Structure Database (LMSD)

H H H HO OH OH OH
Common Name
(23S)-1alpha,23,25-trihydroxyvitamin D3
Systematic Name
(5Z,7E)-(1S,3R,23S)-9,10-seco-5,7,10( 19)-cholestatriene-1,3,23,25-tetrol
Synonyms
  • (23S)-1alpha,23,25-trihydroxycholecalciferol
LM ID
LMST03020292
Formula
Exact Mass
Calculate m/z
432.32396
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
NHRGJVVEKNHIIE-KWJCNBFNSA-N
InChi (Click to copy)
InChI=1S/C27H44O4/c1-17(13-22(29)16-26(3,4)31)23-10-11-24-19(7-6-12-27(23,24)5)8-9-20-14-21(28)15-25(30)18(20)2/h8-9,17,21-25,28-31H,2,6-7,10-16H2,1,3-5H3/b19-8+,20-9-/t17-,21-,22+,23-,24+,25+,27-/m1/s1
SMILES (Click to copy)
[C@@H]1(O)C(=C)/C(=C\C=C2\[C@]3([H])CC[C@@]([C@@](C)([H])C[C@H](O)CC(O)(C)C)([H])[C@@]3(C)CCC\2)/C[C@@H](O)C1

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
An evaluation of 1,25-dihydroxyvitamin D3 analogues on the proliferation and differentiation of cultured human keratinocytes, calcium metabolism and the differentiation of human HL-60 cells,
J Nutr Biochem, 1993

Other Databases

HMDB ID
CHEBI ID
LIPIDBANK ID
VVD0319
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 3
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 465.82
Topological Polar Surface Area 80.92
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 4
logP 5.82
Molar Refractivity 127.48

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Created at
-
Updated at
31st May 2022