Structure database (LMSD)

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LM IDLMST04060002
Common Name-
Systematic Name3α,7α,12α-Trihydroxy-24-nor-5β-cholan-23-al
Synonyms-
Exact Mass
378.2770 (neutral)    Calculate m/z:
FormulaC23H38O4
CategorySterol Lipids [ST]
Main ClassBile acids and derivatives [ST04]
Sub ClassC23 bile acids, alcohols, and derivatives [ST0406]
AbbrevST 23:1;O4
LIPIDBANK IDBBA0493
PubChem CID9547706
InChIKeySKDHOFYKSFRFMA-ZTSBSJDLSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C23H38O4/c1-13(7-9-24)16-4-5-17-21-18(12-20(27)23(16,17)3)22(2)8-6-15(25)10-14(22)11-19(21)26/h9,13-21,25-27H,4-8,10-12H2,1-3H3/t13-,14+,15-,16-,17+,18+,19-,20+,21+,22+,23-/m1/s1
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SMILES
C1[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)CC([H])=O)CC[C@@]4([H])[C@]3([H])[C@H](O)C[C@]2([H])C[C@H](O)C1
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StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms27Rings4Aromatic Rings0Rotatable Bonds3
 van der Waals
Molecular Volume
389.54Topological Polar
Surface Area
77.76Hydrogen
Bond Donors
3Hydrogen
Bond Acceptors
4
 logP4.03Molar
Refractivity
105.38