GIBBERELLIN-A-1

Structure

2D structure of GIBBERELLIN-A-1
2D structure
Drag to rotate, scroll to zoom
3D model

Drawn and modelled with RDKit, 3D viewer 3Dmol.js. PubChem CID 439329

Names and identifiers

Name

GIBBERELLIN-A-1

IUPAC name

(1S,2S,4aR,4bR,7S,9aS,10S,10aR)-2,7-dihydroxy-1-methyl-8-methylene-13-oxododecahydro-4a,1-(epoxymethano)-7,9a-methanobenzo[a]azulene-10-carboxylic acid

SMILES

CC12[C@H](CC[C@@]3([C@@H]1[C@@H]([C@]45[C@H]3CC[C@](C4)(C(=C)C5)O)C(=O)O)OC2=O)O

General information

Molecular formula

C19H24O6

Molecular weight

348.40 g/mol

Monoisotopic mass

348.1573 Da

Classification

Pathway:
Superclass:
Class:
Glycoside:
No

Chemical classification: NPClassifier (Kim et al., 2021)

Plants with the compound

Plant Plant part Amount Reference
Alcea rosea L. aerial parts -
Harada, H., Nitsch, J.P. (1967). Isolation of gibberellins a-1, a-3, a-9 and of a fourth growth substance from Althaea rosea Cav. Phytochemistry, 6, 1695-1703 doi:10.1016/s0031-9422(00)82904-0