Structure Database (LMSD)
Common Name
Dendronesterone D
Systematic Name
methyl 3-oxo,11α-acetoxy-chola-1,4,22E-triene-24-oate
Synonyms
LM ID
LMST04010463
Formula
Exact Mass
Calculate m/z
440.256275
Sum Composition
Status
Active
No other lipid differing only in stereochemistry/bond geometry found
3D model of Dendronesterone 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)
MOGSVCQMDAEDPG-ASIAZIIPSA-N
InChi (Click to copy)
InChI=1S/C27H36O5/c1-16(6-11-24(30)31-5)21-9-10-22-20-8-7-18-14-19(29)12-13-26(18,3)25(20)23(32-17(2)28)15-27(21,22)4/h6,11-14,16,20-23,25H,7-10,15H2,1-5H3/b11-6+/t16-,20+,21-,22+,23-,25-,26+,27-/m1/s1
SMILES (Click to copy)
C1=CC(=O)C=C2CC[C@@]3([H])[C@]4([H])CC[C@@]([C@@H](/C=C/C(=O)OC)C)([H])[C@@]4(C)C[C@@H](OC(C)=O)[C@]3([H])[C@@]12C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
4
Aromatic Rings
Rotatable Bonds
6
Van der Waals Molecular Volume
454.33
Topological Polar Surface Area
69.67
Hydrogen Bond Donors
Hydrogen Bond Acceptors
5
logP
5.10
Molar Refractivity
121.88
Admin
Created at
9th Feb 2022
Updated at
9th Feb 2022