Structure Database (LMSD)
Common Name
(23R)-23,25-dihydroxyvitamin D3
Systematic Name
(5Z,7E)-(3S,23R)-9,10-seco-5,7,10(19)-cholestatriene-3,23,25-triol
Synonyms
- (23R)-23,25-dihydroxycholecalciferol
3D model of (23R)-23,25-dihydroxyvitamin D3
Please note: Where there are chiral atoms but the stereochemistry is undefined, the 3D model takes an arbitrary conformation
Classification
Category
Main Class
Sub Class
References
Taxonomy Information
Curated from
NCBI taxonomy class
Reference
synthetic construct
(#32630)
Synthesis and determination of the configuration of 23,25-dihydroxy-vitamin D3; a new metabolite of vitamin D3; X-ray crystal structure of a 3,23,25-triol precursor,
J Chem Soc Chem Commun, 1981
J Chem Soc Chem Commun, 1981
DOI:
10.1039/C39810001157
String Representations
InChiKey (Click to copy)
JVBPQHSRTHJMLM-WORHRCAZSA-N
InChi (Click to copy)
InChI=1S/C27H44O3/c1-18-8-11-22(28)16-21(18)10-9-20-7-6-14-27(5)24(12-13-25(20)27)19(2)15-23(29)17-26(3,4)30/h9-10,19,22-25,28-30H,1,6-8,11-17H2,2-5H3/b20-9+,21-10-/t19-,22+,23-,24-,25+,27-/m1/s1
SMILES (Click to copy)
C1C(=C)/C(=C\C=C2\[C@]3([H])CC[C@@]([H])([C@@]3(C)CCC\2)[C@]([H])(C)C[C@@H](O)CC(O)(C)C)/C[C@@H](O)C1
Other Databases
Calculated Physicochemical Properties
Heavy Atoms
30
Rings
3
Aromatic Rings
0
Rotatable Bonds
6
Van der Waals Molecular Volume
457.03
Topological Polar Surface Area
60.69
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
3
logP
6.56
Molar Refractivity
125.57
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Created at
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Updated at
29th Jan 2024