Structure Database (LMSD)
Common Name
Verrucorosteroid C
Systematic Name
(3S,16S,20R,24S)-16,24:20,24-diepoxycholest-5-ene-3,25-diol
Synonyms
- 16beta,24:20,24-diepoxychol-est-5-ene-3beta,25-diol
LM ID
LMST01010500
Formula
Exact Mass
Calculate m/z
430.30831
Sum Composition
Status
Active
3D model of Verrucorosteroid C
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)
SSWUHYZKGADEQL-DASMMZJESA-N
InChi (Click to copy)
InChI=1S/C27H42O4/c1-23(2,29)27-13-12-26(5,31-27)22-21(30-27)15-20-18-7-6-16-14-17(28)8-10-24(16,3)19(18)9-11-25(20,22)4/h6,17-22,28-29H,7-15H2,1-5H3/t17-,18+,19-,20-,21-,22-,24-,25-,26-,27-/m0/s1
SMILES (Click to copy)
C1C[C@H](O)CC2=CC[C@@]3([H])[C@]4([H])C[C@@H]5O[C@@]6(C(O)(C)C)CC[C@](C)(O6)[C@]5([H])[C@@]4(C)CC[C@]3([H])[C@@]12C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
31
Rings
6
Aromatic Rings
Rotatable Bonds
1
Van der Waals Molecular Volume
434.02
Topological Polar Surface Area
63.06
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
logP
6.40
Molar Refractivity
121.77
Admin
Created at
8th Feb 2022
Updated at
8th Feb 2022