Structure Database (LMSD)

Common Name
5,6alpha-epoxy-cholesterol
Systematic Name
5α,6α-epoxy-5α-cholestan-3β-ol
Synonyms
  • 5,6alpha-epoxy-cholestanol
LM ID
LMST01010011
Status
Active
Exact Mass
Calculate m/z
402.34978
Formula
C27H46O2
Abbrev
ST 27:1;O2
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MDLMOL SDF CSV TSV
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Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Sterols [ST01]
Cholesterol and derivatives [ST0101]

String Representations

InChiKey (Click to copy)
PRYIJAGAEJZDBO-ZEQHCUNVSA-N
InChi (Click to copy)
InChI=1S/C27H46O2/c1-17(2)7-6-8-18(3)21-9-10-22-20-15-24-27(29-24)16-19(28)11-14-26(27,5)23(20)12-13-25(21,22)4/h17-24,28H,6-16H2,1-5H3/t18-,19+,20+,21-,22+,23+,24+,25-,26-,27+/m1/s1
SMILES (Click to copy)
[C@]12(C[C@@H]3O[C@]43C[C@@H](O)CC[C@]4(C)[C@@]1([H])CC[C@]1(C)[C@@]([H])([C@@](C)([H])CCCC(C)C)CC[C@@]21[H])[H]

References

Other Databases

KEGG ID
C15992
CHEBI ID
49305
LIPIDBANK ID
SST9035
PubChem CID
227037
Cayman ID
25539

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 5
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 431.44
Topological Polar Surface Area 32.76
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
logP 7.46
Molar Refractivity 120.11

Reactions

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Reactions graph legend

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Updated at
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