Products 561-56-8

CAS 561-56-8 appears in our catalog under these names: Gibberellin A5, Gibberellin A5, >95% (HPLC), Gibberellin A5, (1R,4aR,4bR,7S,9aS,10S,10aR)-7-Hydroxy-1-methyl-8-methylene-13-oxo-1,4,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid, Gibberellin A5 (Standard). Offered by: Chemat Brand, TRC, GLPBio, Chemat, MedChemExpress. Available pack sizes: on request, 100mg, 10mg, 1mg, 5mg, Get quote, 10 mg, 5 mg.

Gibberellin A5
Chemat Brand
  • size: on request
  • Variants: 2
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Gibberellin A5, >95% (HPLC)
TRC
  • size: 100mg, 10mg
  • Variants: 2
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Gibberellin A5
GLPBio
  • size: 1mg, 5mg
  • Variants: 2
from 948.08
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(1R,4aR,4bR,7S,9aS,10S,10aR)-7-Hydroxy-1-methyl-8-methylene-13-oxo-1,4,4b,5,6,7,8,9,10,10a-decahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid
Chemat
  • size: 10mg
  • Variants: 1
from 3294.80
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Gibberellin A5 (Standard)
MedChemExpress
  • size: Get quote
  • Variants: 1
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Gibberellin A5, 99.44%
MedChemExpress
  • size: 10 mg, 5 mg, 1 mg
  • Variants: 3
from 677.28
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Structural formula: {0} (CAS {1})

Gibberellin A5 is a C19-gibberellin initially identified in Gibberella fujikuroi and differing from gibberellin A1 by the absence of the OH at C-2 and the presence of a double bond between C-3 and C-3 (gibbane numbering). It has a role as a mouse metabolite and a plant metabolite. It is a C19-gibberellin, a lactone and a gibberellin monocarboxylic acid.

Source: ChEBI

Identity
Molecular formulaC19H22O5
Molecular weight330.4 g/mol
IUPAC name(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid
InChIKeyZOWHLBOPCIHIHW-KQBHUUJHSA-N
SMILESC[C@@]12C=CC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O

Computed by PubChem (NCBI)

Synonyms: Gibberellin A5, gibberellin 5, gibberellic acid 5, 2,3-dehydro GA20, orb1942445
Related forms of this compound
(1R,2R,5S,8S,9S,10R,11R)-6-(dideuteriomethylidene)-5-hydroxy-11-methyl-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid C19H22O5
Isomers (same molecular formula)
3-ethoxy-4-[2-(4-ethoxyphenoxy)ethoxy]benzaldehyde C19H22O5
propan-2-yl 3-oxo-2-(3-oxo-5-phenylcyclohexen-1-yl)oxybutanoate C19H22O5
3-[4-[[4-(oxiran-2-ylmethoxy)phenyl]methyl]phenoxy]propane-1,2-diol C19H22O5
(1R,2R,5R,8R,9S,10R,11S,12S)-12-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid C19H22O5
ethyl 3-hydroxy-3-(3-methoxy-4-phenylmethoxyphenyl)propanoate C19H22O5
5-hydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid C19H22O5
methyl 3-[2-(3,5-dimethoxyphenyl)-5-methoxyphenyl]propanoate C19H22O5
(3E,3aR,8bS)-8,8-dimethyl-3-[[(2S)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one C19H22O5
(3E,3aR,8bS)-8,8-dimethyl-3-[[(2S)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one C19H22O5
(3E,3aS,8bR)-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one C19H22O5
(3E,3aR,8bS)-8,8-dimethyl-3-[[(2R)-4-methyl-5-oxo-2H-furan-2-yl]oxymethylidene]-3a,4,5,6,7,8b-hexahydroindeno[1,2-b]furan-2-one C19H22O5