Structure Database (LMSD)

OH HO OH H H H
Common Name
(23E)-1alpha,25-dihydroxy-23,24-didehydrovitamin D3 / (23E)-1alpha,25-dihydroxy-23,24-didehydrocholecalciferol
Systematic Name
(5Z,7E,23E)-(1S,3R)-9,10-seco-5,7,10(19),23-cholestatetraene-1,3,25-triol
Synonyms
LM ID
LMST03020173
Formula
C27H42O3
Exact Mass
Calculate m/z
414.313395
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Secosteroids [ST03]
Vitamin D3 and derivatives [ST0302]

String Representations

InChiKey (Click to copy)
JZKQDLBQLMQRBF-ZKPSXAQZSA-N
InChi (Click to copy)
InChI=1S/C27H42O3/c1-18(8-6-14-26(3,4)30)23-12-13-24-20(9-7-15-27(23,24)5)10-11-21-16-22(28)17-25(29)19(21)2/h6,10-11,14,18,22-25,28-30H,2,7-9,12-13,15-17H2,1,3-5H3/b14-6+,20-10+,21-11-/t18-,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@@]([H])([C@@]3(C)CCC\2)[C@]([H])(C)C/C=C/C(O)(C)C)/C[C@@H](O)C1

References

Other Databases

LIPIDBANK ID
VVD0191
PubChem CID
5283698

Calculated Physicochemical Properties

Heavy Atoms 30
Rings 3
Aromatic Rings 0
Rotatable Bonds 5
Van der Waals Molecular Volume 454.39
Topological Polar Surface Area 60.69
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 3
logP 6.34
Molar Refractivity 125.48

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Created at
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Updated at
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