Structure database (LMSD)

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LM IDLMST04060004
Common Name-
Systematic Name24-Nor-5β-cholane-3α,7α,22,23-tetrol
Synonyms-
Exact Mass
380.2927 (neutral)    Calculate m/z:
FormulaC23H40O4
CategorySterol Lipids [ST]
Main ClassBile acids and derivatives [ST04]
Sub ClassC23 bile acids, alcohols, and derivatives [ST0406]
AbbrevST 23:0;O4
LIPIDBANK IDBBA0495
PubChem CID5284300
InChIKeyASYNKIUHLPMXKX-USBDYWLPSA-N  Show lipids differing only in stereochemistry/bond geometry
InChI
InChI=1S/C23H40O4/c1-13(20(27)12-24)16-4-5-17-21-18(7-9-23(16,17)3)22(2)8-6-15(25)10-14(22)11-19(21)26/h13-21,24-27H,4-12H2,1-3H3/t13-,14-,15+,16+,17-,18-,19+,20?,21-,22-,23+/m0/s1
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SMILES
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)C(O)CO)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
392.18Topological Polar
Surface Area
80.92Hydrogen
Bond Donors
4Hydrogen
Bond Acceptors
4
 logP4.11Molar
Refractivity
106.90