Structure Database (LMSD)
Common Name
Vernoglabroside
Systematic Name
16β,23β-dihydroxy-24β,28β-epoxy-stigmasta-7-one 3β-O-β-D-glucopyranoside
Synonyms
- 16beta,23S-dihydroxy-24R,28R-epoxy-5-alpha-stigmasta-7-one 3beta-O-beta-D-glucopyranoside
LM ID
LMST01040294
Formula
Exact Mass
Calculate m/z
638.403
Sum Composition
Status
Active
3D model of Vernoglabroside
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)
IYVPINFYGMNYDB-LMUBAVGCSA-N
InChi (Click to copy)
InChI=1S/C35H58O10/c1-16(2)35(18(4)45-35)26(39)11-17(3)28-24(38)14-22-27-21(8-10-34(22,28)6)33(5)9-7-20(12-19(33)13-23(27)37)43-32-31(42)30(41)29(40)25(15-36)44-32/h16-22,24-32,36,38-42H,7-15H2,1-6H3/t17-,18-,19-,20+,21+,22+,24+,25-,26+,27-,28+,29-,30+,31-,32-,33+,34+,35+/m1/s1
SMILES (Click to copy)
C1C[C@H](O[C@H]2[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O2)C[C@]2([H])CC(=O)[C@@]3([H])[C@@]4([H])[C@@](C)([C@]([C@H](C)C[C@H](O)[C@]5(O[C@@H]5C)C(C)C)([H])[C@@H](O)C4)CC[C@]3([H])[C@@]12C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
45
Rings
6
Aromatic Rings
Rotatable Bonds
8
Van der Waals Molecular Volume
625.16
Topological Polar Surface Area
171.51
Hydrogen Bond Donors
6
Hydrogen Bond Acceptors
10
logP
5.33
Molar Refractivity
169.15
Admin
Created at
21st Dec 2023
Updated at
21st Dec 2023