Structure Database (LMSD)
Common Name
Gibberellin A8
Systematic Name
2β,3β,7α-trihydroxy-1β-methyl-8-methylidene-13-oxo-4a,1α-epoxymethano-4aα,4bβ-gibbane-10β-carboxylic acid
Synonyms
- 3beta-hydroxygibberellin A1
3D model of Gibberellin A8
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)
WZRRJZYYGOOHRC-UQJCXHNCSA-N
InChi (Click to copy)
InChI=1S/C19H24O7/c1-8-5-17-7-18(8,25)4-3-10(17)19-6-9(20)13(21)16(2,15(24)26-19)12(19)11(17)14(22)23/h9-13,20-21,25H,1,3-7H2,2H3,(H,22,23)/t9-,10+,11+,12+,13-,16-,17-,18-,19+/m0/s1
SMILES (Click to copy)
[C@@]123C[C@H](O)[C@H](O)[C@](C(=O)O1)(C)[C@@]2([H])[C@@H]([C@]12CC([C@@](CC[C@@]31[H])(O)C2)=C)C(=O)O
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
26
Rings
5
Aromatic Rings
0
Rotatable Bonds
1
Van der Waals Molecular Volume
329.07
Topological Polar Surface Area
126.36
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
7
logP
1.37
Molar Refractivity
88.71
Admin
Created at
-
Updated at
20th May 2025