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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26O6
Molecular Weight 350.4061
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GIBBERELLIN A2

SMILES

C[C@@]1(O)C[C@]23C[C@H]1CC[C@H]2[C@]45CC[C@H](O)[C@](C)([C@H]4[C@@H]3C(O)=O)C(=O)O5

InChI

InChIKey=OJDCBRZJXYBPFZ-UIEKCWFXSA-N
InChI=1S/C19H26O6/c1-16(24)8-18-7-9(16)3-4-10(18)19-6-5-11(20)17(2,15(23)25-19)13(19)12(18)14(21)22/h9-13,20,24H,3-8H2,1-2H3,(H,21,22)/t9-,10-,11+,12-,13-,16-,17-,18-,19-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
GA2
Preferred Name English
GIBBERELLIN A2
Common Name English
(1R,2R,5R,6R,8R,9S,10R,11S,12S)-6,12-DIHYDROXY-6,11-DIMETHYL-16-OXO-15-OXAPENTACYCLO(9.3.2.15,8.01,10.02,8)HEPTADECANE-9-CARBOXYLIC ACID
Systematic Name English
GIBBANE-1,10-DICARBOXYLIC ACID, 2,4A,8-TRIHYDROXY-1,8-DIMETHYL-, 1,4A-LACTONE, (1.ALPHA.,2.BETA.,4A.ALPHA.,4B.BETA.,8.ALPHA.,10.BETA.)-
Systematic Name English
GIBBERELLIN-A2
Common Name English
4A.ALPHA.,4B.BETA.-GIBBANE-1.ALPHA.,10.BETA.-DICARBOXYLIC ACID,.BETA.,4A,8-TRIHYDROXY-1,8-DIMETHYL-, 1,4A-LACTONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID001033466
Created by admin on Tue Apr 01 17:37:22 GMT 2025 , Edited by admin on Tue Apr 01 17:37:22 GMT 2025
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CAS
561-68-2
Created by admin on Tue Apr 01 17:37:22 GMT 2025 , Edited by admin on Tue Apr 01 17:37:22 GMT 2025
PRIMARY
FDA UNII
9VDJ2R95JQ
Created by admin on Tue Apr 01 17:37:22 GMT 2025 , Edited by admin on Tue Apr 01 17:37:22 GMT 2025
PRIMARY
PUBCHEM
12310130
Created by admin on Tue Apr 01 17:37:22 GMT 2025 , Edited by admin on Tue Apr 01 17:37:22 GMT 2025
PRIMARY