Structure Database (LMSD)

Systematic Name
23-methyl,24-methylene-cholest-5-en-3β-ol
Synonyms
LM ID
LMST01030144
Formula
Exact Mass
Calculate m/z
412.370515
Sum Composition
Status
Active

Classification

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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