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Hydroxysäuren und Derivate

Hydroxysäuren und Derivate

Organische Verbindungen, die aus einer Carbonsäure mit einer oder mehreren Substitutionen funktioneller Hydroxylgruppen bestehen; darunter Verbindungen, die aus Hydroxysäuren gewonnen werden.
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1 – 15 von 94 Ergebnisse
1

Kalium-Natriumtartrat-Tetrahydrat, +99%, zur Analyse, Thermo Scientific Chemicals

CAS: 6381-59-5 MDL-Nummer: MFCD00150989 InChI-Schlüssel: VZOPRCCTKLAGPN-UHFFFAOYSA-L Synonym: potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j PubChem CID: 2724148 IUPAC-Name: Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat SMILES: C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]

Sonderaktionen verfügbar
InChI-Schlüssel VZOPRCCTKLAGPN-UHFFFAOYSA-L
IUPAC-Name Kalium; Natrium; 2,3-Dihydroxybutanandioat; Tetrahydrat
PubChem CID 2724148
CAS 6381-59-5
MDL-Nummer MFCD00150989
SMILES C(C(C(=O)[O-])O)(C(=O)[O-])O.O.O.O.O.[Na+].[K+]
Synonym potassium sodium tartrate tetrahydrate,sodium potassium tartrate tetrahydrate,monopotassium monosodium tartrate tetrahydrate,sodiumpotassiumtartrate,tetr,potassium sodium 2,3-dihydroxybutanedioate tetrahydrate,potassium sodium tetrahydrate tartrate,l +-tartaric acid potassium sodium salt,acmc-209nif,acmc-20aju8,ksc493o7j
2

Antimon-Kaliumtartrat-Hydrat, 98 %, Thermo Scientific Chemicals

CAS: 331753-56-1 Summenformel: C8H4K2O12Sb2 Molekulargewicht (g/mol): 613.83 MDL-Nummer: MFCD00148863 InChI-Schlüssel: GUJUCWZGYWASLH-UHFFFAOYNA-J Synonym: potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate IUPAC-Name: dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate SMILES: [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2

Sonderaktionen verfügbar
InChI-Schlüssel GUJUCWZGYWASLH-UHFFFAOYNA-J
IUPAC-Name dipotassium 5,11-dioxo-2,6,8,12,13,14-hexaoxa-1,7-distibatricyclo[8.2.1.1⁴,⁷]tetradecane-3,9-dicarboxylate
CAS 331753-56-1
MDL-Nummer MFCD00148863
Molekulargewicht (g/mol) 613.83
SMILES [K+].[K+].[O-]C(=O)C1O[Sb]2OC(C(O[Sb]3OC1C(=O)O3)C([O-])=O)C(=O)O2
Synonym potassium antimony tartrate hydrate,potassium antimony iii tartrate hydrate,acmc-20ajv8,antimony 3+ potassium hydrate ditartrate
Summenformel C8H4K2O12Sb2
3

Calcium D-Gluconat-Gel, 2.5 % w/w wässr. Lsg., Thermo Scientific Chemicals

CAS: 299-28-5 Summenformel: C12H22CaO14 Molekulargewicht (g/mol): 430.372 MDL-Nummer: MFCD00064209 InChI-Schlüssel: NEEHYRZPVYRGPP-IYEMJOQQSA-L Synonym: calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal PubChem CID: 9290 IUPAC-Name: Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]

Sonderaktionen verfügbar
InChI-Schlüssel NEEHYRZPVYRGPP-IYEMJOQQSA-L
IUPAC-Name Calcium;-(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoat
PubChem CID 9290
CAS 299-28-5
MDL-Nummer MFCD00064209
Molekulargewicht (g/mol) 430.372
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Ca+2]
Synonym calcium gluconate,calcium d-gluconate,calciofon,calglucon,glucobiogen,ebucin,calcicol,calcipur,calglucol,dragocal
Summenformel C12H22CaO14
4

Natrium L-(+)-Tartrat-Dihydrat, 99 %, Thermo Scientific Chemicals

CAS: 6106-24-7 Summenformel: C4H8Na2O8 Molekulargewicht (g/mol): 230.08 MDL-Nummer: MFCD00150035 InChI-Schlüssel: FGJLAJMGHXGFDE-UDMGOBQRNA-L Synonym: unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi PubChem CID: 131855972 IUPAC-Name: (2R,3R)-2,3-Dihydroxybutansäure;Natrium;Dihydrat SMILES: O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O

InChI-Schlüssel FGJLAJMGHXGFDE-UDMGOBQRNA-L
IUPAC-Name (2R,3R)-2,3-Dihydroxybutansäure;Natrium;Dihydrat
PubChem CID 131855972
CAS 6106-24-7
MDL-Nummer MFCD00150035
Molekulargewicht (g/mol) 230.08
SMILES O.O.[Na+].[Na+].O[C@H]([C@@H](O)C([O-])=O)C([O-])=O
Synonym unii-dia7c37aow,disodium tartrate dihydrate,disodium l-+-tartrate dihydrate,dia7c37aow,disodium +-tartrate dihydrate,sodium l-+-tartrate dihydrate,butanedioic acid, 2,3-dihydroxy-2r,3r-, disodium salt, dihydrate,disodium tartarate dihydrate,sodium tartrate nf,sodium tartrate dihydrate mi
Summenformel C4H8Na2O8
5

L-(-)-Äpfelsäure, 99%, Thermo Scientific Chemicals

CAS: 97-67-6 Summenformel: C4H6O5 Molekulargewicht (g/mol): 134.087 MDL-Nummer: MFCD00064213 InChI-Schlüssel: BJEPYKJPYRNKOW-REOHCLBHSA-N Synonym: l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid PubChem CID: 222656 ChEBI: CHEBI:30797 IUPAC-Name: (2S)-2-Hydroxybutandionsäure SMILES: C(C(C(=O)O)O)C(=O)O

InChI-Schlüssel BJEPYKJPYRNKOW-REOHCLBHSA-N
IUPAC-Name (2S)-2-Hydroxybutandionsäure
PubChem CID 222656
CAS 97-67-6
ChEBI CHEBI:30797
MDL-Nummer MFCD00064213
Molekulargewicht (g/mol) 134.087
SMILES C(C(C(=O)O)O)C(=O)O
Synonym l-malic acid,l---malic acid,s-2-hydroxysuccinic acid,2s-2-hydroxybutanedioic acid,l--malic acid,apple acid,--malic acid,l-apple acid,s-malic acid,s-2-hydroxybutanedioic acid
Summenformel C4H6O5
6

DL-Tropasäure, 97 %, Thermo Scientific Chemicals

CAS: 552-63-6 Summenformel: C9H10O3 Molekulargewicht (g/mol): 166.18 MDL-Nummer: MFCD00004255 InChI-Schlüssel: JACRWUWPXAESPB-UHFFFAOYNA-N Synonym: tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid PubChem CID: 10726 ChEBI: CHEBI:30765 IUPAC-Name: 3-Hydroxy-2-phenylpropansäure SMILES: OCC(C(O)=O)C1=CC=CC=C1

Sonderaktionen verfügbar
InChI-Schlüssel JACRWUWPXAESPB-UHFFFAOYNA-N
IUPAC-Name 3-Hydroxy-2-phenylpropansäure
PubChem CID 10726
CAS 552-63-6
ChEBI CHEBI:30765
MDL-Nummer MFCD00004255
Molekulargewicht (g/mol) 166.18
SMILES OCC(C(O)=O)C1=CC=CC=C1
Synonym tropic acid,dl-tropic acid,2-phenylhydracrylic acid,3-hydroxy-2-phenylpropionic acid,+--tropic acid,tropate,alpha-hydroxymethyl benzeneacetic acid,beta-hydroxyhydratropic acid,hydracrylic acid, 2-phenyl,alpha-hydroxymethyl phenylacetic acid
Summenformel C9H10O3
7

L(+)-Kaliumhydrogentartrat, 99 %, Thermo Scientific Chemicals

CAS: 868-14-4 Summenformel: C4H5KO6 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00065392,MFCD00071626,MFCD00064206 InChI-Schlüssel: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 PubChem CID: 24193652 IUPAC-Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O

Sonderaktionen verfügbar
InChI-Schlüssel KYKNRZGSIGMXFH-ZVGUSBNCSA-M
IUPAC-Name potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
PubChem CID 24193652
CAS 868-14-4
MDL-Nummer MFCD00065392,MFCD00071626,MFCD00064206
Molekulargewicht (g/mol) 188.18
SMILES [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
Synonym potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1
Summenformel C4H5KO6
8

Kupfer(II)-Gluconat, Thermo Scientific Chemicals

CAS: 527-09-3 Summenformel: C12H22CuO14 Molekulargewicht (g/mol): 453.84 MDL-Nummer: MFCD00075297 InChI-Schlüssel: OCUCCJIRFHNWBP-IYEMJOQQSA-L Synonym: copper gluconate PubChem CID: 131854750 ChEBI: CHEBI:31431 IUPAC-Name: Kupfer;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]

InChI-Schlüssel OCUCCJIRFHNWBP-IYEMJOQQSA-L
IUPAC-Name Kupfer;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat
PubChem CID 131854750
CAS 527-09-3
ChEBI CHEBI:31431
MDL-Nummer MFCD00075297
Molekulargewicht (g/mol) 453.84
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Cu+2]
Synonym copper gluconate
Summenformel C12H22CuO14
9

Kaliumwasserstoff L-Tartrat, 98 +%, Thermo Scientific Chemicals

CAS: 868-14-4 Summenformel: C4H5KO6 Molekulargewicht (g/mol): 188.18 MDL-Nummer: MFCD00065392,MFCD00071626,MFCD00064206 InChI-Schlüssel: KYKNRZGSIGMXFH-ZVGUSBNCSA-M Synonym: potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1 IUPAC-Name: potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate SMILES: [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O

InChI-Schlüssel KYKNRZGSIGMXFH-ZVGUSBNCSA-M
IUPAC-Name potassium (2R,3R)-3-carboxy-2,3-dihydroxypropanoate
CAS 868-14-4
MDL-Nummer MFCD00065392,MFCD00071626,MFCD00064206
Molekulargewicht (g/mol) 188.18
SMILES [K+].O[C@H]([C@@H](O)C([O-])=O)C(O)=O
Synonym potassium bitartrate,l +-potassium hydrogen tartrate,potassium 3-carboxy-2,3-dihydroxypropanoate,monopotassium tartrate,potassium acid tartrate,kaliumtartrat,potassium hydrogentartrate,1-potassium hydrogentartrate,ksc657e1t,butanedioic acid, 2,3-dihydroxy-2r,3r-, potassium salt 1:1
Summenformel C4H5KO6
10

3-Hydroxybuttersäure, 98 %, Thermo Scientific Chemicals

CAS: 300-85-6 Summenformel: C4H8O3 Molekulargewicht (g/mol): 104.105 MDL-Nummer: MFCD00004546 InChI-Schlüssel: WHBMMWSBFZVSSR-UHFFFAOYSA-N Synonym: 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy PubChem CID: 441 ChEBI: CHEBI:20067 IUPAC-Name: 3-Hydroxybutansäure SMILES: CC(CC(=O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel WHBMMWSBFZVSSR-UHFFFAOYSA-N
IUPAC-Name 3-Hydroxybutansäure
PubChem CID 441
CAS 300-85-6
ChEBI CHEBI:20067
MDL-Nummer MFCD00004546
Molekulargewicht (g/mol) 104.105
SMILES CC(CC(=O)O)O
Synonym 3-hydroxybutyric acid,butanoic acid, 3-hydroxy,beta-hydroxybutyric acid,dl-beta-hydroxybutyric acid,beta-hydroxybuttersaeure,3 hba,3-hydroxybuttersaeure,beta-hydroxy-n-butyric acid,3 hydroxybutyrate,butyric acid, 3-hydroxy
Summenformel C4H8O3
11

Natrium-D-Gluconat, 97 %, Thermo Scientific Chemicals

CAS: 527-07-1 Summenformel: C6H11NaO7 Molekulargewicht (g/mol): 218.137 MDL-Nummer: MFCD00064210 InChI-Schlüssel: UPMFZISCCZSDND-JJKGCWMISA-M Synonym: sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t PubChem CID: 23672301 ChEBI: CHEBI:84997 IUPAC-Name: Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat SMILES: C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]

InChI-Schlüssel UPMFZISCCZSDND-JJKGCWMISA-M
IUPAC-Name Natrium;(2R,3S,4R,5R)-2,3,4,5,6-Pentahydroxyhexanoat
PubChem CID 23672301
CAS 527-07-1
ChEBI CHEBI:84997
MDL-Nummer MFCD00064210
Molekulargewicht (g/mol) 218.137
SMILES C(C(C(C(C(C(=O)[O-])O)O)O)O)O.[Na+]
Synonym sodium gluconate,sodium d-gluconate,d-gluconic acid sodium salt,d-gluconic acid, monosodium salt,gluconic acid sodium salt,monosodium gluconate,glonsen,monosodium d-gluconate,gluconate sodium,pasexon 100t
Summenformel C6H11NaO7
12

Methyl (R)-(-)-3-Hydroxybutyrat, 98%, Thermo Scientific Chemicals

CAS: 3976-69-0 Summenformel: C5H10O3 Molekulargewicht (g/mol): 118.132 MDL-Nummer: MFCD00063289 InChI-Schlüssel: LDLDJEAVRNAEBW-SCSAIBSYSA-N Synonym: methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester PubChem CID: 2724279 IUPAC-Name: Methyl-(3R)-3-hydroxybutanoat SMILES: CC(CC(=O)OC)O

InChI-Schlüssel LDLDJEAVRNAEBW-SCSAIBSYSA-N
IUPAC-Name Methyl-(3R)-3-hydroxybutanoat
PubChem CID 2724279
CAS 3976-69-0
MDL-Nummer MFCD00063289
Molekulargewicht (g/mol) 118.132
SMILES CC(CC(=O)OC)O
Synonym methyl r---3-hydroxybutyrate,r-methyl 3-hydroxybutanoate,methyl 3r-3-hydroxybutanoate,methyl r-3-hydroxybutyrate,r-3-hydroxybutyric acid methyl ester,methyl r-3-hydroxybutanoate,r---3-hydroxybutyric acid methyl ester,r---methyl 3-hydroxybutyrate,r---3-hydroxy-n-butyric acid methyl ester
Summenformel C5H10O3
13

(+)-DimethyleL-Tartrat, 99 %, Thermo Scientific Chemicals

CAS: 608-68-4 Summenformel: C6H10O6 Molekulargewicht (g/mol): 178.14 MDL-Nummer: MFCD00064437 InChI-Schlüssel: PVRATXCXJDHJJN-QWWZWVQMSA-N Synonym: +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester PubChem CID: 11851 IUPAC-Name: Dimethyl-(2R,3R)-2,3-dihydroxybutandioat SMILES: COC(=O)C(C(C(=O)OC)O)O

InChI-Schlüssel PVRATXCXJDHJJN-QWWZWVQMSA-N
IUPAC-Name Dimethyl-(2R,3R)-2,3-dihydroxybutandioat
PubChem CID 11851
CAS 608-68-4
MDL-Nummer MFCD00064437
Molekulargewicht (g/mol) 178.14
SMILES COC(=O)C(C(C(=O)OC)O)O
Synonym +-dimethyl l-tartrate,dimethyl l-tartrate,2r,3r-dimethyl 2,3-dihydroxysuccinate,dimethyl +-tartrate,l-+-tartaric acid dimethyl ester,dimethyl l-+-tartrate,1,4-dimethyl 2r,3r-2,3-dihydroxybutanedioate,butanedioic acid, 2,3-dihydroxy-2r,3r-, 1,4-dimethyl ester,dimethyl 2r,3r-2,3-dihydroxybutanedioate,l-tartaric acid, dimethyl ester
Summenformel C6H10O6
14

(+)-Diethyl-L-Tartrat, ≥99 %, Thermo Scientific Chemicals

CAS: 87-91-2 Summenformel: C8H14O6 Molekulargewicht (g/mol): 206.19 MDL-Nummer: MFCD00009143 InChI-Schlüssel: YSAVZVORKRDODB-UHFFFAOYNA-N Synonym: diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r PubChem CID: 6993580 IUPAC-Name: Diethyl-(2R,3R)-2,3-dihydroxybutandioat SMILES: CCOC(=O)C(O)C(O)C(=O)OCC

InChI-Schlüssel YSAVZVORKRDODB-UHFFFAOYNA-N
IUPAC-Name Diethyl-(2R,3R)-2,3-dihydroxybutandioat
PubChem CID 6993580
CAS 87-91-2
MDL-Nummer MFCD00009143
Molekulargewicht (g/mol) 206.19
SMILES CCOC(=O)C(O)C(O)C(=O)OCC
Synonym diethyl l-+-tartrate,2r,3r-diethyl 2,3-dihydroxysuccinate,l +-diethyl l-tartrate,+-diethyl l-tartrate,diethyl l-tartrate,diethyl-l-tartrate,unii-oq72cpy58z,l-+-tartaric acid diethyl ester,diethyl l-tartarate,tartaric acid, diethyl ester, r,r
Summenformel C8H14O6
15

Ethyl-3Hydroxybutyrat 99 %, Thermo Scientific Chemicals

CAS: 5405-41-4 Summenformel: C6H12O3 Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00004545 InChI-Schlüssel: OMSUIQOIVADKIM-UHFFFAOYNA-N PubChem CID: 62572 ChEBI: CHEBI:87685 IUPAC-Name: Ethyl-3-hydroxybutanoat SMILES: CCOC(=O)CC(C)O

InChI-Schlüssel OMSUIQOIVADKIM-UHFFFAOYNA-N
IUPAC-Name Ethyl-3-hydroxybutanoat
PubChem CID 62572
CAS 5405-41-4
ChEBI CHEBI:87685
MDL-Nummer MFCD00004545
Molekulargewicht (g/mol) 132.16
SMILES CCOC(=O)CC(C)O
Summenformel C6H12O3