Structure Database (LMSD)

Systematic Name
(22E)-3β-Hydroxy-5α-chola-16,22-dien-24-oic Acid
Synonyms
LM ID
LMST04010340
Formula
Exact Mass
Calculate m/z
372.266445
Sum Composition
Status
Curated

Classification

String Representations

InChiKey (Click to copy)
TUWMCXHMEUWKHE-USQPYEFQSA-N
InChi (Click to copy)
InChI=1S/C24H36O3/c1-15(4-9-22(26)27)19-7-8-20-18-6-5-16-14-17(25)10-12-23(16,2)21(18)11-13-24(19,20)3/h4,7,9,15-18,20-21,25H,5-6,8,10-14H2,1-3H3,(H,26,27)/b9-4+/t15-,16+,17+,18+,20+,21+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)C([C@]([H])(C)/C=C/C(O)=O)=CC[C@@]4([H])[C@]3([H])CC[C@@]2([H])C[C@@H](O)C1

Other Databases

LIPIDBANK ID
BBA0624
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 4
Aromatic Rings 0
Rotatable Bonds 3
Van der Waals Molecular Volume 392.77
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 5.49
Molar Refractivity 107.65

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Created at
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Updated at
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