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Gibberellin A7

CAT: 0024-sc-490116BSize: 50 mgDry Ice: NoHazardous: No
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CAT#:0024-sc-490116BSize:50 mg
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CAS Number
510-75-8

Chemical Information

Gibberellin A7

Gibberellin A7 is a C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and development in plants. Initially identified in Gibberella fujikuroi, it differs from gibberellin A1 in lacking the OH at C-7 (gibbane numbering). It has a role as a mouse metabolite, a plant metabolite and a bacterial metabolite. It is a C19-gibberellin, a lactone and a gibberellin monocarboxylic acid.

CAS Number510-75-8
PubChem CID92782
IUPAC Name(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
Molecular FormulaC19H22O5
Molecular Weight330.4
XLogP1.7
Topological Polar Surface Area83.8
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count24
Formal Charge0
Complexity725
SMILES
C[C@@]12[C@H](C=C[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@H](C4)C(=C)C5)C(=O)O)OC2=O)O
InChI
InChI=1S/C19H22O5/c1-9-7-18-8-10(9)3-4-11(18)19-6-5-12(20)17(2,16(23)24-19)14(19)13(18)15(21)22/h5-6,10-14,20H,1,3-4,7-8H2,2H3,(H,21,22)/t10-,11-,12+,13-,14-,17-,18+,19-/m1/s1
InChIKey
SEEGHKWOBVVBTQ-NFMPGMCNSA-N
Chemical Structure
2D Structure
2D structure of Gibberellin A7
CAS: 510-75-8
CID: 92782
Formula: C19H22O5
MW: 330.4
Interactive 3D Structure
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View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight330.4
XLogP31.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass330.14672380
Monoisotopic Mass330.14672380
Topological Polar Surface Area83.8 Ų
Heavy Atom Count24
Formal Charge0
Complexity725
Isotope Atom Count0
Defined Atom Stereocenter Count8
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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