accessibility menu, dialog, popup

Test

Kohlenhydrate

Kohlenhydrate

Verschiedene organische Verbindungen von Kohlenstoff, Wasserstoff und Sauerstoff, die in Lebensmitteln und lebenden Geweben vorkommen; in der Regel aufgespalten, um Energie freizusetzen; dazu gehören Zucker, Zuckeralkohole, Zuckersäuren und Derivate, Glykosylverbindungen und mehr.
Monosaccharide (277)
Glykosylverbindungen (269)
Zuckeralkohole (136)
Oligosaccharide (45)
Zuckersäuren und Derivate (37)
Aminosaccharide (16)

Gefilterte Suchergebnisse

Produkte von einigen unserer Lieferanten werden in den gefilterten Suchergebnissen nicht angezeigt. Bitte deaktivieren Sie alle Filter, um diese Produkte zu sehen.

Ergebnisse verfeinern

Ausgewählte Filter

Alle entfernen

Keyword Search

Thermometers

Ergebnisse verfeinern

Ergebnisse verfeinern

In dieser Kategorie wurden keine Ergebnisse gefunden. Entfernen Sie einige der ausgewählten Filter und versuchen Sie es erneut.

kategorie

brands

  • (28)
  • (34)
  • (35)
  • (272)
  • (410)
  • (1)

spezialangebot

  • (122)
  • (122)
  • (15)

spezialprogramme

  • (15)

Menge

  • (2)
  • (2)
  • (2)
  • (11)
  • (120)
  • (22)
  • (1)
Alle anzeigen

Molekulargewicht (g/mol)

  • (2)
  • (1)
  • (11)
  • (6)
  • (6)
  • (2)
  • (5)
Alle anzeigen

Reinheit (%)

  • (3)
  • (2)
  • (43)
  • (4)
  • (22)
  • (3)
  • (6)
Alle anzeigen

Physikalische Form

  • (10)
  • (1)
  • (26)
  • (2)
  • (33)
  • (2)
  • (16)
Alle anzeigen

Güte

  • (10)
  • (10)
  • (4)
  • (8)
  • (3)
  • (5)
  • (4)
Alle anzeigen

Siedepunkt

  • (1)
  • (10)
  • (13)
  • (3)
  • (4)
  • (1)
  • (4)
Alle anzeigen
1 – 15 von 325 Ergebnisse
1

Carboxymethylcellulosenatriumsalz, Thermo Scientific Chemicals

CAS: 9004-32-4 Summenformel: (C12 H14 O9 R6)n Molekulargewicht (g/mol): 263.20 MDL-Nummer: MFCD00081472 InChI-Schlüssel: DPXJVFZANSGRMM-UHFFFAOYNA-N Synonym: carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn PubChem CID: 23706213 IUPAC-Name: 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium SMILES: [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel DPXJVFZANSGRMM-UHFFFAOYNA-N
IUPAC-Name 2,3,4,5,6-pentahydroxyhexanal acetic acid sodium
PubChem CID 23706213
CAS 9004-32-4
MDL-Nummer MFCD00081472
Molekulargewicht (g/mol) 263.20
SMILES [Na].CC(O)=O.OCC(O)C(O)C(O)C(O)C=O
Synonym carboxymethylcellulose sodium usp,celluvisc tn,carmellose sodium jp17,sodium dextrose acetate,c.m.c. tn
Summenformel (C12 H14 O9 R6)n
2

Glycerin, Reagenz ACS, 99.6 %, Thermo Scientific Chemicals

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

Sonderaktionen verfügbar
EDGE
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
3

Glycerin, zur Analyse,86 -88 % Gew. wässrige Lösung, Thermo Scientific Chemicals

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

EDGE
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
4

Glycerin, 99+ %, Thermo Scientific Chemicals

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

Sonderaktionen verfügbar
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
5

Glycerol, 99+ %, hochrein, Thermo Scientific Chemicals

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

Sonderaktionen verfügbar
InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
6

Hydroxypropylmethylcellulose, Thermo Scientific Chemicals

CAS: 9004-65-3 Summenformel: C56H108O30 Molekulargewicht (g/mol): 1261.45 MDL-Nummer: MFCD00131360 InChI-Schlüssel: PUSNGFYSTWMJSK-GSZQVNRLSA-N Synonym: Methocel; HPMC PubChem CID: 57503849 IUPAC-Name: (2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan- SMILES: CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC

InChI-Schlüssel PUSNGFYSTWMJSK-GSZQVNRLSA-N
IUPAC-Name (2R,3R,4S,5R,6R)-2,3,4-Trimethoxy-6-(methoxymethyl)-5-[(2S,3R,4S,5R,6R)-3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxan;1-[[(2R,3R,4S,5R,6S)-3,4,5-Tris(2-hydroxypropoxy)-6-[(2R,3R,4S,5R,6R)-4,5,6-tris(2-hydroxypropoxy)-2-(2-hydroxypropoxymethyl)oxan-
PubChem CID 57503849
CAS 9004-65-3
MDL-Nummer MFCD00131360
Molekulargewicht (g/mol) 1261.45
SMILES CC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(C)O)OCC(C)O)OCC(C)O)COCC(C)O)OCC(C)O)OCC(C)O)OCC(C)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC
Synonym Methocel; HPMC
Summenformel C56H108O30
7

Laminarin, Thermo Scientific Chemicals

CAS: 9008-22-4 Summenformel: C18H32O16 Molekulargewicht (g/mol): 504.438 MDL-Nummer: MFCD00046691 InChI-Schlüssel: DBTMGCOVALSLOR-DEVYUCJPSA-N Synonym: laminarin,laminaran PubChem CID: 46173707 IUPAC-Name: (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(Hydroxymethyl)oxan-2,3,5-Triol SMILES: C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O

InChI-Schlüssel DBTMGCOVALSLOR-DEVYUCJPSA-N
IUPAC-Name (2S,3R,4S,5R,6R)-4-[(2S,3R,4S,5R,6R)-3,5-Dihydroxy-6-(Hydroxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-(Hydroxymethyl)oxan-2,3,5-Triol
PubChem CID 46173707
CAS 9008-22-4
MDL-Nummer MFCD00046691
Molekulargewicht (g/mol) 504.438
SMILES C(C1C(C(C(C(O1)O)O)OC2C(C(C(C(O2)CO)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O
Synonym laminarin,laminaran
Summenformel C18H32O16
8

Natriumhyaluronat, 95 %, Thermo Scientific Chemicals

CAS: 9067-32-7 Summenformel: (C14H20NO11Na)n Molekulargewicht (g/mol): 417.30 MDL-Nummer: MFCD00875848 InChI-Schlüssel: YWIVKILSMZOHHF-QJZPQSOGSA-N Synonym: hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid IUPAC-Name: Sodium hyaluronate SMILES: CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*

Sonderaktionen verfügbar
InChI-Schlüssel YWIVKILSMZOHHF-QJZPQSOGSA-N
IUPAC-Name Sodium hyaluronate
CAS 9067-32-7
MDL-Nummer MFCD00875848
Molekulargewicht (g/mol) 417.30
SMILES CC(=O)NC1C(OC2C(O)C(O)C(O-*)OC2C(=O)O[Na])OC(CO)C(O)C1O-*
Synonym hyaluronate tetrasaccharide,d0e9sz,6-3-acetamido-2-6-3-acetamido-2,5-dihydroxy-6-hydroxymethyl oxan-4-yl oxy-2-carboxy-4,5-dihydroxyoxan-3-yl oxy-5-hydroxy-6-hydroxymethyl oxan-4-yl oxy-3,4,5-trihydroxyoxane-2-carboxylic acid
Summenformel (C14H20NO11Na)n
9

Maltit, 97 %, Thermo Scientific Chemicals

CAS: 585-88-6 Summenformel: C12H24O11 Molekulargewicht (g/mol): 344.313 MDL-Nummer: MFCD00006600 InChI-Schlüssel: VQHSOMBJVWLPSR-WUJBLJFYSA-N Synonym: maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk PubChem CID: 493591 ChEBI: CHEBI:68428 IUPAC-Name: (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O

Sonderaktionen verfügbar
InChI-Schlüssel VQHSOMBJVWLPSR-WUJBLJFYSA-N
IUPAC-Name (2S,3R,4R,5R)-4-[(2R,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol
PubChem CID 493591
CAS 585-88-6
ChEBI CHEBI:68428
MDL-Nummer MFCD00006600
Molekulargewicht (g/mol) 344.313
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O
Synonym maltitol,d-maltitol,maltisorb,malbit,amalti syrup,malti mr,amalty mr 100,amalty,4-o-alpha-d-glucopyranosyl-d-glucitol,unii-d65dg142wk
Summenformel C12H24O11
10

Glycerin, hochrein, spektralphotometrische Qualität, Thermo Scientific Chemicals

CAS: 56-81-5 Summenformel: C3H8O3 Molekulargewicht (g/mol): 92.09 MDL-Nummer: MFCD00004722 InChI-Schlüssel: PEDCQBHIVMGVHV-UHFFFAOYSA-N Synonym: glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn PubChem CID: 753 ChEBI: CHEBI:17754 IUPAC-Name: Propan-1,2,3-triol SMILES: OCC(O)CO

InChI-Schlüssel PEDCQBHIVMGVHV-UHFFFAOYSA-N
IUPAC-Name Propan-1,2,3-triol
PubChem CID 753
CAS 56-81-5
ChEBI CHEBI:17754
MDL-Nummer MFCD00004722
Molekulargewicht (g/mol) 92.09
SMILES OCC(O)CO
Synonym glycerol,glycerin,glycerine,1,2,3-propanetriol,glycyl alcohol,trihydroxypropane,glyceritol,propanetriol,1,2,3-trihydroxypropane,osmoglyn
Summenformel C3H8O3
11

Arbutin, 95 %, Thermo Scientific Chemicals

CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC-Name: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

InChI-Schlüssel BJRNKVDFDLYUGJ-UHFFFAOYNA-N
IUPAC-Name 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
PubChem CID 440936
CAS 497-76-7
ChEBI CHEBI:18305
MDL-Nummer MFCD00016915
Molekulargewicht (g/mol) 272.25
SMILES OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
Synonym arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin
Summenformel C12H16O7
12

D-Mannitol, Reagenz ACS, Thermo Scientific Chemicals

CAS: 69-65-8 Summenformel: C6H14O6 Molekulargewicht (g/mol): 182.17 MDL-Nummer: MFCD00064287 InChI-Schlüssel: FBPFZTCFMRRESA-UHFFFAOYNA-N Synonym: d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex PubChem CID: 6251 ChEBI: CHEBI:16899 IUPAC-Name: Hexan-1,2,3,4,5,6-hexol SMILES: OCC(O)C(O)C(O)C(O)CO

InChI-Schlüssel FBPFZTCFMRRESA-UHFFFAOYNA-N
IUPAC-Name Hexan-1,2,3,4,5,6-hexol
PubChem CID 6251
CAS 69-65-8
ChEBI CHEBI:16899
MDL-Nummer MFCD00064287
Molekulargewicht (g/mol) 182.17
SMILES OCC(O)C(O)C(O)C(O)CO
Synonym d-mannitol,mannitol,mannite,osmitrol,manna sugar,osmofundin,cordycepic acid,mannit,mannazucker,mannidex
Summenformel C6H14O6
13

Lactitolmonohydrat, 98 %, Thermo Scientific Chemicals

CAS: 81025-04-9 Summenformel: C12H26O12 Molekulargewicht (g/mol): 362.328 MDL-Nummer: MFCD00150767 InChI-Schlüssel: LXMBXZRLTPSWCR-XBLONOLSSA-N Synonym: lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate PubChem CID: 3067270 IUPAC-Name: (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol;hydrat SMILES: C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O

InChI-Schlüssel LXMBXZRLTPSWCR-XBLONOLSSA-N
IUPAC-Name (2S,3R,4R,5R)-4-[(2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)oxan-2-yl]oxyhexan-1,2,3,5,6-Pentol;hydrat
PubChem CID 3067270
CAS 81025-04-9
MDL-Nummer MFCD00150767
Molekulargewicht (g/mol) 362.328
SMILES C(C1C(C(C(C(O1)OC(C(CO)O)C(C(CO)O)O)O)O)O)O.O
Synonym lactitol monohydrate,d-lactitol monohydrate,lactitol hydrate,unii-uh2k6w1y64,4-o-beta-d-galactopyranosyl-d-glucitol monohydrate,d-glucitol, 4-o-beta-d-galactopyranosyl-, monohydrate,4-o-beta-d-galactopyranosyl-d-glucitol,portolac tn,2s,3r,4r,5r-4-2s,3r,4s,5r,6r-3,4,5-trihydroxy-6-hydroxymethyl oxan-2-yl oxyhexane-1,2,3,5,6-pentol;hydrate
Summenformel C12H26O12
14

Arbutin, +98 %, Thermo Scientific Chemicals

CAS: 497-76-7 Summenformel: C12H16O7 Molekulargewicht (g/mol): 272.25 MDL-Nummer: MFCD00016915 InChI-Schlüssel: BJRNKVDFDLYUGJ-UHFFFAOYNA-N Synonym: arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin PubChem CID: 440936 ChEBI: CHEBI:18305 IUPAC-Name: 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol SMILES: OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O

InChI-Schlüssel BJRNKVDFDLYUGJ-UHFFFAOYNA-N
IUPAC-Name 2-(hydroxymethyl)-6-(4-hydroxyphenoxy)oxane-3,4,5-triol
PubChem CID 440936
CAS 497-76-7
ChEBI CHEBI:18305
MDL-Nummer MFCD00016915
Molekulargewicht (g/mol) 272.25
SMILES OCC1OC(OC2=CC=C(O)C=C2)C(O)C(O)C1O
Synonym arbutin,uvasol,4-hydroxyphenyl beta-d-glucopyranoside,ursin,beta-arbutin,arbutoside,arbutine,arbutyne,ursi,p-arbutin
Summenformel C12H16O7
15

Xylitol, 99+ %, Thermo Scientific Chemicals

CAS: 87-99-0 Summenformel: C5H12O5 Molekulargewicht (g/mol): 152.15 MDL-Nummer: MFCD00064291,MFCD00064292 InChI-Schlüssel: HEBKCHPVOIAQTA-UHFFFAOYNA-N Synonym: xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit PubChem CID: 6912 IUPAC-Name: (2S,4R)-Pentan-1,2,3,4,5-Pentol SMILES: OCC(O)C(O)C(O)CO

InChI-Schlüssel HEBKCHPVOIAQTA-UHFFFAOYNA-N
IUPAC-Name (2S,4R)-Pentan-1,2,3,4,5-Pentol
PubChem CID 6912
CAS 87-99-0
MDL-Nummer MFCD00064291,MFCD00064292
Molekulargewicht (g/mol) 152.15
SMILES OCC(O)C(O)C(O)CO
Synonym xylitol,ribitol,adonitol,d-xylitol,xylite,adonit,adonite,xylit,d-ribitol,eutrit
Summenformel C5H12O5