Structure Database (LMSD)

Common Name
campest-4-en-3beta-ol
Systematic Name
campest-4-en-3β-ol
Synonyms
  • (24R)-ergost-4-en-3beta-ol
LM ID
LMST01031016
Formula
C28H48O
Exact Mass
Calculate m/z
400.370515
Sum Composition
ST 28:1;O
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Sterols [ST01]
Ergosterols and C24-methyl derivatives [ST0103]

String Representations

InChiKey (Click to copy)
CPQUIAPJXYFMHN-PODYLUTMSA-N
InChi (Click to copy)
InChI=1S/C28H48O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h17-20,22-26,29H,7-16H2,1-6H3/t19-,20-,22+,23+,24-,25+,26+,27+,28-/m1/s1
SMILES (Click to copy)
C1C[C@H](O)C=C2CC[C@]3([H])[C@@]([H])([C@]21C)CC[C@]1(C)[C@@]([H])([C@H](C)CC[C@@H](C)C(C)C)CC[C@]13[H]

Other Databases

KEGG ID
C15784
CHEBI ID
18535
PubChem CID
11988278

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 4
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 449.67
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 7.92
Molar Refractivity 124.11

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Created at
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Updated at
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