Structure Database (LMSD)

Systematic Name
3α-Hydroxy-11-oxo-5β-chol-8-en-24-oic Acid
Synonyms
LM ID
LMST04010253
Formula
Exact Mass
Calculate m/z
388.26136
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
BCIMSGFSMGEVGY-YLDMDQPTSA-N
InChi (Click to copy)
InChI=1S/C24H36O4/c1-14(4-9-21(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)22(17)20(26)13-24(18,19)3/h14-16,18-19,25H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,18-,19+,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)C3C(=O)C[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])C=3CC[C@]2([H])C[C@H](O)C1

Other Databases

CHEBI ID
LIPIDBANK ID
BBA0253
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 401.56
Topological Polar Surface Area 74.60
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 5.04
Molar Refractivity 108.21

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Created at
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Updated at
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