Structure Database (LMSD)
Common Name
Verrucorosteroid D
Systematic Name
24-nor-furost-5-en-3β,23S-diol
Synonyms
LM ID
LMST01070025
Formula
Exact Mass
Calculate m/z
402.313395
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Verrucorosteroid D
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)
GXEGLKFHCXONNK-SAANOWOMSA-N
InChi (Click to copy)
InChI=1S/C26H42O3/c1-14(2)23(28)24-15(3)22-21(29-24)13-20-18-7-6-16-12-17(27)8-10-25(16,4)19(18)9-11-26(20,22)5/h6,14-15,17-24,27-28H,7-13H2,1-5H3/t15-,17-,18+,19-,20-,21-,22-,23-,24+,25-,26-/m0/s1
SMILES (Click to copy)
C1C[C@H](O)CC2=CC[C@@]3([H])[C@]4([H])C[C@@H]5O[C@@]([H])([C@@H](O)C(C)C)[C@@H](C)[C@]5([H])[C@@]4(C)CC[C@]3([H])[C@@]12C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
29
Rings
5
Aromatic Rings
Rotatable Bonds
2
Van der Waals Molecular Volume
420.29
Topological Polar Surface Area
51.76
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
logP
6.10
Molar Refractivity
117.30
Admin
Created at
8th Feb 2022
Updated at
8th Feb 2022