Structure Database (LMSD)

Common Name
3-epivitamin D3
Systematic Name
(5Z,7E)-(3R)-9,10-seco-5,7,10(19)-cholestatrien-3-ol
Synonyms
  • 3-epicholecalciferol
LM ID
LMST03020219
Formula
Exact Mass
Calculate m/z
384.339215
Status
Active

Classification

References

Taxonomy Information

Curated from
NCBI taxonomy class
Reference
synthetic construct (#32630)
Synthesis of 3-epi-cholecalciferol and 5,6-trans-3-epi-cholecalciferol,
J Org Chem, 1976
Pubmed ID: 176336

String Representations

InChiKey (Click to copy)
QYSXJUFSXHHAJI-YHJXBONMSA-N
InChi (Click to copy)
InChI=1S/C27H44O/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,3,6-11,14-18H2,1-2,4-5H3/b22-12+,23-13-/t21-,24-,25-,26+,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)CCCC(C)C)/C[C@H](O)C1

Other Databases

LIPIDBANK ID
VVD0238
PubChem CID

Calculated Physicochemical Properties

Heavy Atoms 28
Rings 3
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 439.45
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 7.91
Molar Refractivity 121.70

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Created at
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Updated at
26th Mar 2024