Structure Database (LMSD)

Systematic Name
24-Nor-5β-cholane-3α,6α,23-triol
Synonyms
LM ID
LMST04060007
Formula
Exact Mass
Calculate m/z
364.297745
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
USQUBBGNLNAZCX-MAGGAUTPSA-N
InChi (Click to copy)
InChI=1S/C23H40O3/c1-14(8-11-24)17-4-5-18-16-13-21(26)20-12-15(25)6-9-23(20,3)19(16)7-10-22(17,18)2/h14-21,24-26H,4-13H2,1-3H3/t14-,15-,16+,17-,18+,19+,20+,21+,22-,23-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCO)CC[C@@]4([H])[C@]3([H])C[C@H](O)[C@]2([H])C[C@H](O)C1

Other Databases

CHEBI ID
LIPIDBANK ID
BBA0498
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 26
Rings 4
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 383.39
Topological Polar Surface Area 60.69
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
logP 4.85
Molar Refractivity 104.99

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Created at
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Updated at
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