Structure Database (LMSD)

Common Name
Vitamin D7
Systematic Name
(5Z,7E)-(3S)-9,10-seco-5,7,10(19)-campestatrien-3-ol
Synonyms
LM ID
LMST03060001
Status
Active
Exact Mass
Calculate m/z
398.354865
Formula
C28H46O
Show lipids differing only in stereochemistry/bond geometry
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MDLMOL SDF CSV TSV
MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".

Main

Classification

Category
Main Class
Sub Class
Sterol Lipids [ST]
Secosteroids [ST03]
Vitamin D7 and derivatives [ST0306]

String Representations

InChiKey (Click to copy)
DIPPFEXMRDPFBK-MUGKHDMVSA-N
InChi (Click to copy)
InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h12-13,19-20,22,25-27,29H,4,7-11,14-18H2,1-3,5-6H3/b23-12+,24-13-/t20-,22-,25+,26-,27+,28-/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)CC[C@@H](C)C(C)C)/C[C@@H](O)C1

References

Other Databases

LIPIDBANK ID
VVD0417
PubChem CID
5283800

Calculated Physicochemical Properties

Heavy Atoms 29
Rings 3
Aromatic Rings 0
Rotatable Bonds 6
Van der Waals Molecular Volume 456.75
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 8.15
Molar Refractivity 126.25

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Created at
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Updated at
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