Structure Database (LMSD)

H HO
Systematic Name
4-methyl-stigmastan-3β-ol
Synonyms
LM ID
LMST01040147
Formula
Exact Mass
Calculate m/z
430.417465
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
IUVIXFVDMWHMDU-WBYCTTSNSA-N
InChi (Click to copy)
InChI=1S/C30H54O/c1-8-22(19(2)3)10-9-20(4)24-13-14-26-23-11-12-25-21(5)28(31)16-18-30(25,7)27(23)15-17-29(24,26)6/h19-28,31H,8-18H2,1-7H3/t20?,21?,22-,23?,24-,25+,26?,27?,28+,29-,30+/m1/s1
SMILES (Click to copy)
O[C@H]1CC[C@@]2(C3CC[C@]4(C)[C@@H](C(CC[C@@H](CC)C(C)C)C)CCC4C3CC[C@@]2([H])C1C)C

References

Other Databases

PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 4
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 486.91
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 8.64
Molar Refractivity 133.30

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Created at
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Updated at
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