Structure Database (LMSD)
Common Name
(25R)-3alpha,7alpha,12alpha-trihydroxy-5beta-cholestan-26-oic acid
Systematic Name
(25R)-3α,7α,12α-trihydroxy-5β-cholestan-26-oic acid
Synonyms
- (3alpha,5beta,7alpha,12alpha,25R)-3,7,12-trihydroxycholestan-26-oic acid
LM ID
LMST04030151
Status
Active
Exact Mass
Calculate m/z
450.334525
Formula
Abbrev
Main
Classification
Category
Main Class
Sub Class
String Representations
InChiKey (Click to copy)
CNWPIIOQKZNXBB-WBYPBBSPSA-N
InChi (Click to copy)
InChI=1S/C27H46O5/c1-15(6-5-7-16(2)25(31)32)19-8-9-20-24-21(14-23(30)27(19,20)4)26(3)11-10-18(28)12-17(26)13-22(24)29/h15-24,28-30H,5-14H2,1-4H3,(H,31,32)/t15-,16-,17+,18-,19-,20+,21+,22-,23+,24+,26+,27-/m1/s1
SMILES (Click to copy)
C1C[C@]2([C@]([H])(C[C@@H](O)[C@@]3([H])[C@@]4([H])[C@](C)([C@@H](O)C[C@]23[H])[C@]([C@H](C)CCC[C@@H](C)C(O)=O)([H])CC4)C[C@@H]1O)C
References
Calculated Physicochemical Properties
Heavy Atoms
32
Rings
4
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
467.53
Topological Polar Surface Area
97.99
Hydrogen Bond Donors
4
Hydrogen Bond Acceptors
5
logP
5.33
Molar Refractivity
125.35
Reactions
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Created at
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Updated at
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