Structure Database (LMSD)

HO H OH OH H H H H H
Systematic Name
5β-Cholane-3α,12α,24-triol
Synonyms
LM ID
LMST04010314
Formula
Exact Mass
Calculate m/z
378.313395
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
RPHJWYNFTCSHCD-GOZZBPKESA-N
InChi (Click to copy)
InChI=1S/C24H42O3/c1-15(5-4-12-25)19-8-9-20-18-7-6-16-13-17(26)10-11-23(16,2)21(18)14-22(27)24(19,20)3/h15-22,25-27H,4-14H2,1-3H3/t15-,16-,17-,18+,19-,20+,21+,22+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])C[C@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCCO)CC[C@@]4([H])[C@]3([H])CC[C@]2([H])C[C@H](O)C1

References

Other Databases

LIPIDBANK ID
BBA0490
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 400.69
Topological Polar Surface Area 60.69
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
logP 5.24
Molar Refractivity 109.61

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Updated at
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