Structure Database (LMSD)

H H H H OH O HO
Systematic Name
3β-Hydroxychola-5,7-dien-24-oic Acid
Synonyms
LM ID
LMST04010433
Formula
Exact Mass
Calculate m/z
372.266445
Sum Composition
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
UBBPXHZUVZMTRS-CJIKWYIWSA-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/h5-6,15,17,19-21,25H,4,7-14H2,1-3H3,(H,26,27)/t15-,17+,19-,20+,21+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)[C@@]3([H])CC[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])C3=CC=C2C[C@@H](O)C1

References

Other Databases

CHEBI ID
LIPIDBANK ID
BBA0717
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 27
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 392.77
Topological Polar Surface Area 57.53
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
logP 5.63
Molar Refractivity 107.72

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Created at
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Updated at
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