Structure Database (LMSD)

OH
Common Name
Nor-Dolichol-[13-22]
Systematic Name
Synonyms
LM ID
LMPR03070023
Formula
C24H42O
Exact Mass
Calculate m/z
346.323565
Status
Active
Show lipids differing only in stereochemistry/bond geometry

Main

Classification

Category
Main Class
Sub Class
Prenol Lipids [PR]
Polyprenols [PR03]
Dolichols [PR0307]

String Representations

InChiKey (Click to copy)
FJKIIOLHXOZNMK-ZTWRLTPTSA-N
InChi (Click to copy)
InChI=1S/C24H42O/c1-20(2)11-7-12-21(3)13-8-14-22(4)15-9-16-23(5)17-10-18-24(6)19-25/h11,13,15,17,24-25H,7-10,12,14,16,18-19H2,1-6H3/b21-13+,22-15+,23-17-/t24-/m0/s1
SMILES (Click to copy)
C([C@H](C)CO)C{-}/C=C(\C{+n}C/C=C(/CC/C=C(\C)/CC/C=C(\C)/C)\C)/C

References

Other Databases

PubChem CID
9547194

Calculated Physicochemical Properties

Heavy Atoms 25
Rings 0
Aromatic Rings 0
Rotatable Bonds 13
Van der Waals Molecular Volume 421.99
Topological Polar Surface Area 20.23
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 1
logP 7.83
Molar Refractivity 114.38

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Created at
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Updated at
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