Structure Database (LMSD)
Systematic Name
23-methyl,24-methylene-cholest-5-en-3β-ol
Synonyms
3D model of
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
Reference
Netherlands Institute for Sea Research (NIOZ) MBT database
Comments
Submitted by Henry Boumann, Netherlands
String Representations
InChiKey (Click to copy)
IVHZYYGBCBDXDY-NZHHLKDSSA-N
InChi (Click to copy)
InChI=1S/C29H48O/c1-18(2)21(5)19(3)16-20(4)25-10-11-26-24-9-8-22-17-23(30)12-14-28(22,6)27(24)13-15-29(25,26)7/h8,18-20,23-27,30H,5,9-17H2,1-4,6-7H3/t19?,20?,23-,24?,25+,26?,27?,28-,29+/m0/s1
SMILES (Click to copy)
C1C[C@@]2(C3CC[C@@]4([C@H](CCC4C3CC=C2C[C@H]1O)C(C)CC(C)C(=C)C(C)C)C)C
Other Databases
PubChem CID
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
4
Aromatic Rings
0
Rotatable Bonds
5
Van der Waals Molecular Volume
464.33
Topological Polar Surface Area
20.23
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
1
logP
8.09
Molar Refractivity
128.63
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Created at
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Updated at
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