Structure Database (LMSD)
Common Name
Combretanone G
Systematic Name
7β-hydroxy-25-methoxy-9β,19-cyclolanost-23E-en-3-one
Synonyms
LM ID
LMST01100063
Formula
Exact Mass
Calculate m/z
470.375995
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Combretanone G
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
References
String Representations
InChiKey (Click to copy)
PSQJXRKLAZZNHC-OLKLHFONSA-N
InChi (Click to copy)
InChI=1S/C31H50O3/c1-20(10-9-13-26(2,3)34-8)21-11-14-29(7)25-22(32)18-23-27(4,5)24(33)12-15-30(23)19-31(25,30)17-16-28(21,29)6/h9,13,20-23,25,32H,10-12,14-19H2,1-8H3/b13-9+/t20-,21-,22+,23+,25+,28-,29+,30-,31+/m1/s1
SMILES (Click to copy)
[C@@]123CC[C@]4(C)[C@]([H])(CC[C@@]4(C)[C@]1([H])[C@@H](O)C[C@@]1([H])C(C)(C)C(CC[C@]21C3)=O)[C@H](C)C/C=C/C(OC)(C)C
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
34
Rings
5
Aromatic Rings
Rotatable Bonds
5
Van der Waals Molecular Volume
504.15
Topological Polar Surface Area
46.53
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
logP
7.55
Molar Refractivity
138.31
Admin
Created at
14th Mar 2022
Updated at
14th Mar 2022