Structure Database (LMSD)

Systematic Name
3α,12β-Dihydroxy-5β-chol-9(11)-en-24-oic Acid
Synonyms
LM ID
LMST04010367
Formula
Exact Mass
Calculate m/z
390.27701
Sum Composition
Status
Active

Classification

String Representations

InChiKey (Click to copy)
XAGTZUQUSSNQAI-MQBBQEGVSA-N
InChi (Click to copy)
InChI=1S/C24H38O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h13-19,21,25-26H,4-12H2,1-3H3,(H,27,28)/t14-,15-,16-,17+,18-,19+,21-,23+,24-/m1/s1
SMILES (Click to copy)
C1[C@]2(C)C3=C[C@@H](O)[C@]4(C)[C@@]([H])([C@]([H])(C)CCC(O)=O)CC[C@@]4([H])[C@]3([H])CC[C@]2([H])C[C@H](O)C1

Other Databases

CHEBI ID
LIPIDBANK ID
BBA0651
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 404.20
Topological Polar Surface Area 77.76
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
logP 4.97
Molar Refractivity 109.65

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Created at
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Updated at
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