Structure Database (LMSD)

H H H HO OH O O
Common Name
(23S)-1alpha-hydroxy-25,27-didehydrovitamin D3 26,23-lactone
Systematic Name
(5Z,7E)-(1S,3R,23S)-1,3-dihydroxy-9,10-seco-5,7,10(19),25(27)-cholestatetraeno-26,23-lactone
Synonyms
LM ID
LMST03020599
Formula
C27H38O4
Exact Mass
Calculate m/z
426.27701
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)
SAODSJHDCZTVAT-CZADFQNYSA-N
InChi (Click to copy)
InChI=1S/C27H38O4/c1-16(12-22-13-17(2)26(30)31-22)23-9-10-24-19(6-5-11-27(23,24)4)7-8-20-14-21(28)15-25(29)18(20)3/h7-8,16,21-25,28-29H,2-3,5-6,9-15H2,1,4H3/b19-7+,20-8-/t16-,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]4OC(=O)C(=C)C4)([H])[C@@]3(C)CCC\2)/C[C@@H](O)C1

References

Other Databases

CHEBI ID
156177
LIPIDBANK ID
VVD0702
PubChem CID
9547692
GuidePharm ID
2788

Calculated Physicochemical Properties

Heavy Atoms 31
Rings 4
Aromatic Rings 0
Rotatable Bonds 4
Van der Waals Molecular Volume 448.18
Topological Polar Surface Area 68.83
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
logP 5.88
Molar Refractivity 123.68

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Created at
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Updated at
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