Lactone

Lactone
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gamma-Valerolacton, ≥ 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.117 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1
InChI-Schlüssel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyloxolan-2-on |
PubChem CID | 7921 |
CAS | 108-29-2 |
ChEBI | CHEBI:48569 |
MDL-Nummer | MFCD00005400 |
Molekulargewicht (g/mol) | 100.117 |
SMILES | CC1CCC(=O)O1 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
Summenformel | C5H8O2 |
Glutarsäureanhydrid, 98 %, Thermo Scientific Chemicals
CAS: 108-55-4 Summenformel: C5H6O3 Molekulargewicht (g/mol): 114.1 MDL-Nummer: MFCD00006679 InChI-Schlüssel: VANNPISTIUFMLH-UHFFFAOYSA-N Synonym: glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech PubChem CID: 7940 IUPAC-Name: Oxan-2,6-Dion SMILES: C1CC(=O)OC(=O)C1
InChI-Schlüssel | VANNPISTIUFMLH-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2,6-Dion |
PubChem CID | 7940 |
CAS | 108-55-4 |
MDL-Nummer | MFCD00006679 |
Molekulargewicht (g/mol) | 114.1 |
SMILES | C1CC(=O)OC(=O)C1 |
Synonym | glutaric anhydride,dihydro-2h-pyran-2,6 3h-dione,glutaric acid anhydride,pentanedioic anhydride,pyroglutaric acid,2h-pyran-2,6 3h-dione, dihydro,pentanedioic acid anhydride,anhydrid kyseliny glutarove,unii-63ofi15s80,anhydrid kyseliny glutarove czech |
Summenformel | C5H6O3 |
Beta-Propiolacton, 98 %, Pure, Thermo Scientific Chemicals
CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: O=C1CCO1
InChI-Schlüssel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
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IUPAC-Name | Oxetan-2-eins |
PubChem CID | 2365 |
CAS | 57-57-8 |
ChEBI | CHEBI:49073 |
MDL-Nummer | MFCD00005169 |
Molekulargewicht (g/mol) | 72.06 |
SMILES | O=C1CCO1 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
Summenformel | C3H4O2 |
δ-Valerolacton, 99 %, Thermo Scientific Chemicals
CAS: 542-28-9 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00006645 InChI-Schlüssel: OZJPLYNZGCXSJM-UHFFFAOYSA-N Synonym: delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one PubChem CID: 10953 ChEBI: CHEBI:16545 IUPAC-Name: Oxan-2-on SMILES: O=C1CCCCO1
InChI-Schlüssel | OZJPLYNZGCXSJM-UHFFFAOYSA-N |
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IUPAC-Name | Oxan-2-on |
PubChem CID | 10953 |
CAS | 542-28-9 |
ChEBI | CHEBI:16545 |
MDL-Nummer | MFCD00006645 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | O=C1CCCCO1 |
Synonym | delta-valerolactone,tetrahydro-2h-pyran-2-one,5-valerolactone,2h-pyran-2-one, tetrahydro,tetrahydropyran-2-one,tetrahydro-2-pyranone,penta-1,5-lactone,.delta.-valerolactone,.delta.-valeryllactone,tetrahydro-pyran-2-one |
Summenformel | C5H8O2 |
alpha-Brom-gamma-butyrolacton, 97 %, Thermo Scientific Chemicals
CAS: 5061-21-2 Summenformel: C4H5BrO2 Molekulargewicht (g/mol): 164.99 MDL-Nummer: MFCD00005387 InChI-Schlüssel: LFJJGHGXHXXDFT-UHFFFAOYNA-N Synonym: 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone PubChem CID: 95463 IUPAC-Name: 3-Bromoxolan-2-on SMILES: BrC1CCOC1=O
InChI-Schlüssel | LFJJGHGXHXXDFT-UHFFFAOYNA-N |
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IUPAC-Name | 3-Bromoxolan-2-on |
PubChem CID | 95463 |
CAS | 5061-21-2 |
MDL-Nummer | MFCD00005387 |
Molekulargewicht (g/mol) | 164.99 |
SMILES | BrC1CCOC1=O |
Synonym | 2-bromo-4-butanolide,alpha-bromo-gamma-butyrolactone,2-bromobutyrolactone,3-bromodihydrofuran-2 3h-one,2 3h-furanone, 3-bromodihydro,3-bromo-2-furanone,bromobutyrolactone,2 3h-furanone, bromodihydro,.alpha.-bromo-.gamma.-butyrolactone,.alpha.-bromobutyrolactone |
Summenformel | C4H5BrO2 |
γ-Undecalacton, 98 %, Thermo Scientific Chemicals
CAS: 104-67-6 Summenformel: C11H20O2 Molekulargewicht (g/mol): 184.28 MDL-Nummer: MFCD00005405 InChI-Schlüssel: PHXATPHONSXBIL-UHFFFAOYSA-N Synonym: gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone PubChem CID: 7714 IUPAC-Name: 5-Heptyloxolan-2-on SMILES: CCCCCCCC1CCC(=O)O1
InChI-Schlüssel | PHXATPHONSXBIL-UHFFFAOYSA-N |
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IUPAC-Name | 5-Heptyloxolan-2-on |
PubChem CID | 7714 |
CAS | 104-67-6 |
MDL-Nummer | MFCD00005405 |
Molekulargewicht (g/mol) | 184.28 |
SMILES | CCCCCCCC1CCC(=O)O1 |
Synonym | gamma-undecalactone,4-undecanolide,5-heptyldihydrofuran-2 3h-one,persicol,1,4-undecanolide,peach aldehyde,peach lactone,2 3h-furanone, 5-heptyldihydro,aldehyde c-14 peach,gamma-undecanolactone |
Summenformel | C11H20O2 |
Giberrelinsäure, 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |
alpha-Acetyl-gamma-butyrolacton, ≥ 98 %, Thermo Scientific Chemicals
CAS: 517-23-7 Summenformel: C6H8O3 Molekulargewicht (g/mol): 128.13 MDL-Nummer: MFCD00005394 InChI-Schlüssel: OMQHDIHZSDEIFH-UHFFFAOYNA-N Synonym: 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone PubChem CID: 10601 IUPAC-Name: 3-Acetyloxolan-2-on SMILES: CC(=O)C1CCOC1=O
InChI-Schlüssel | OMQHDIHZSDEIFH-UHFFFAOYNA-N |
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IUPAC-Name | 3-Acetyloxolan-2-on |
PubChem CID | 10601 |
CAS | 517-23-7 |
MDL-Nummer | MFCD00005394 |
Molekulargewicht (g/mol) | 128.13 |
SMILES | CC(=O)C1CCOC1=O |
Synonym | 2-acetylbutyrolactone,3-acetyldihydrofuran-2 3h-one,alpha-acetylbutyrolactone,alpha-acetyl-gamma-butyrolactone,3-acetyldihydro-2 3h-furanone,2 3h-furanone, 3-acetyldihydro,3-acetyltetrahydrofuran-2-one,2-oxo-3-acetyltetrahydrofuran,3-acetyltetrahydro-2-furanone,3-acetyl-2 3h-4,5-dihydrofuranone |
Summenformel | C6H8O3 |
CAS | 6322-07-2 |
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MDL-Nummer | MFCD00005391 |
Simvastatin, 98 %, Thermo Scientific Chemicals
CAS: 79902-63-9 Summenformel: C25H38O5 Molekulargewicht (g/mol): 418.57 InChI-Schlüssel: RYMZZMVNJRMUDD-HGQWONQESA-N Synonym: simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina PubChem CID: 54454 ChEBI: CHEBI:9150 IUPAC-Name: [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat SMILES: CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C
InChI-Schlüssel | RYMZZMVNJRMUDD-HGQWONQESA-N |
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IUPAC-Name | [(1S,3R,7S,8S,8aR)-8-[2-[(2R,4R)-4-Hydroxy-6-Oxooxan-2-yl]Ethyl]-3,7-Dimethyl-1,2,3,7,8,8a-Hexahydronaphthalen-1-yl] 2,2-Dimethylbutanoat |
PubChem CID | 54454 |
CAS | 79902-63-9 |
ChEBI | CHEBI:9150 |
Molekulargewicht (g/mol) | 418.57 |
SMILES | CCC(C)(C)C(=O)OC1CC(C=C2C1C(C(C=C2)C)CCC3CC(CC(=O)O3)O)C |
Synonym | simvastatin,zocor,synvinolin,sinvacor,denan,lipex,simvastatine,sivastin,lodales,simvastatina |
Summenformel | C25H38O5 |
(-)-Camphansäurechlorid, 98 %, Thermo Scientific Chemicals
CAS: 39637-74-6 Summenformel: C10H13ClO3 Molekulargewicht (g/mol): 216.66 MDL-Nummer: MFCD00135626 InChI-Schlüssel: PAXWODJTHKJQDZ-QVDQXJPCSA-N Synonym: 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride PubChem CID: 12364938 IUPAC-Name: (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonylchlorid SMILES: CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C
InChI-Schlüssel | PAXWODJTHKJQDZ-QVDQXJPCSA-N |
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IUPAC-Name | (4S)-1,7,7-Trimethyl-2-Oxo-3-Oxabicyclo[2.2.1]Heptan-4-Carbonylchlorid |
PubChem CID | 12364938 |
CAS | 39637-74-6 |
MDL-Nummer | MFCD00135626 |
Molekulargewicht (g/mol) | 216.66 |
SMILES | CC1(C2(CCC1(OC2=O)C(=O)Cl)C)C |
Synonym | 1s-4,7,7-trimethyl-3-oxo-2-oxabicyclo 2.2.1 heptane-1-carbonyl chloride,--1s,4r-camphanoyl chloride,1s---camphanic acid chloride |
Summenformel | C10H13ClO3 |
γ-Valerolacton, 98 %, Thermo Scientific Chemicals
CAS: 108-29-2 Summenformel: C5H8O2 Molekulargewicht (g/mol): 100.12 MDL-Nummer: MFCD00005400 InChI-Schlüssel: GAEKPEKOJKCEMS-UHFFFAOYSA-N Synonym: gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 PubChem CID: 7921 ChEBI: CHEBI:48569 IUPAC-Name: 5-Methyloxolan-2-on SMILES: CC1CCC(=O)O1
InChI-Schlüssel | GAEKPEKOJKCEMS-UHFFFAOYSA-N |
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IUPAC-Name | 5-Methyloxolan-2-on |
PubChem CID | 7921 |
CAS | 108-29-2 |
ChEBI | CHEBI:48569 |
MDL-Nummer | MFCD00005400 |
Molekulargewicht (g/mol) | 100.12 |
SMILES | CC1CCC(=O)O1 |
Synonym | gamma-valerolactone,4-valerolactone,4-pentanolide,5-methyldihydrofuran-2 3h-one,4-hydroxypentanoic acid lactone,gamma-pentalactone,4-hydroxyvaleric acid lactone,2 3h-furanone, dihydro-5-methyl,4-methyl-gamma-butyrolactone,pentanolide-1,4 |
Summenformel | C5H8O2 |
beta-Propiolacton, 97 %, Thermo Scientific Chemicals
CAS: 57-57-8 Summenformel: C3H4O2 Molekulargewicht (g/mol): 72.06 MDL-Nummer: MFCD00005169 InChI-Schlüssel: VEZXCJBBBCKRPI-UHFFFAOYSA-N Synonym: beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton PubChem CID: 2365 ChEBI: CHEBI:49073 IUPAC-Name: Oxetan-2-eins SMILES: O=C1CCO1
InChI-Schlüssel | VEZXCJBBBCKRPI-UHFFFAOYSA-N |
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IUPAC-Name | Oxetan-2-eins |
PubChem CID | 2365 |
CAS | 57-57-8 |
ChEBI | CHEBI:49073 |
MDL-Nummer | MFCD00005169 |
Molekulargewicht (g/mol) | 72.06 |
SMILES | O=C1CCO1 |
Synonym | beta-propiolactone,propiolactone,2-oxetanone,propanolide,betaprone,3-propanolide,1,3-propiolactone,3-propiolactone,beta-propionolactone,beta-propiolakton |
Summenformel | C3H4O2 |
Gibberellinsäure, ≥ 90 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |
Giberellinsäure, 99 %, Thermo Scientific Chemicals
CAS: 77-06-5 Summenformel: C19H22O6 Molekulargewicht (g/mol): 346.38 MDL-Nummer: MFCD00079329 InChI-Schlüssel: IXORZMNAPKEEDV-QTWFBFKQSA-N Synonym: gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs PubChem CID: 91757643 IUPAC-Name: (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure SMILES: CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O
InChI-Schlüssel | IXORZMNAPKEEDV-QTWFBFKQSA-N |
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IUPAC-Name | (1R,2R,5S,8S,9S,10R,12S)-5,12-Dihydroxy-11-methyl-6-methyliden-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-en-9-carbonsäure |
PubChem CID | 91757643 |
CAS | 77-06-5 |
MDL-Nummer | MFCD00079329 |
Molekulargewicht (g/mol) | 346.38 |
SMILES | CC12[C@H]3[C@H](C(O)=O)[C@@]45CC(=C)[C@@](O)(C4)CC[C@H]5[C@]3(OC1=O)C=C[C@@H]2O |
Synonym | gibberellic acid,gibberellin a3,gibberellin,gibreskol,brellin,cekugib,grocel,gibberellin x,gibberellic acid ga3,gib-tabs |
Summenformel | C19H22O6 |