Structure Database (LMSD)
Common Name
Gibberellin A34
Systematic Name
2β,3β-dihydroxy-1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylic acid
Synonyms
3D model of Gibberellin A34
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
Level 4 Class
String Representations
InChiKey (Click to copy)
IGZIQAJJXGRAJF-TXZPEUJSSA-N
InChi (Click to copy)
InChI=1S/C19H24O6/c1-8-5-18-6-9(8)3-4-11(18)19-7-10(20)14(21)17(2,16(24)25-19)13(19)12(18)15(22)23/h9-14,20-21H,1,3-7H2,2H3,(H,22,23)/t9-,10+,11-,12-,13-,14+,17+,18+,19-/m1/s1
SMILES (Click to copy)
[C@@]123CC(=C)[C@@H](C1)CC[C@]2([C@]12OC(=O)[C@](C)([C@@H](O)[C@@H](O)C1)[C@]2([C@@H]3C(O)=O)[H])[H]
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
25
Rings
5
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
320.28
Topological Polar Surface Area
106.13
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
6
logP
1.97
Molar Refractivity
86.73
Admin
Created at
-
Updated at
22nd May 2025