Structure Database (LMSD)

OH H H H
Common Name
dihydrotachysterol3 / (5E)-(10S)-10,19-dihydrovitamin D3 / (5E)-(10S)-10,19-dihydrocholecalciferol
Systematic Name
(5E,7E)-(3S,10S)-9,10-seco-5,7-cholestatrien-3-ol
Synonyms
LM ID
LMST03020307
Formula
Exact Mass
Calculate m/z
386.354865
Status
Active

Main

Classification

String Representations

InChiKey (Click to copy)
LAEKPCQYMVJVAK-PBWGLAFFSA-N
InChi (Click to copy)
InChI=1S/C27H46O/c1-19(2)8-6-9-21(4)25-15-16-26-22(10-7-17-27(25,26)5)12-13-23-18-24(28)14-11-20(23)3/h12-13,19-21,24-26,28H,6-11,14-18H2,1-5H3/b22-12+,23-13+/t20-,21+,24-,25+,26-,27+/m0/s1
SMILES (Click to copy)
[C@@H]1(O)C/C(=C\C=C2\[C@]3([H])CC[C@@]([C@@](C)([H])CCCC(C)C)([H])[C@@]3(C)CCC\2)/[C@@H](C)CC1

References

Other Databases

LIPIDBANK ID
VVD0334
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 3
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 442.09
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 7.99
Molar Refractivity 121.72

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Created at
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Updated at
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