Structure database (LMSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMPR03070023
Common NameNor-Dolichol-[13-22]
Systematic Name-
Synonyms-
Exact Mass
346.3236 (neutral)    Calculate m/z:
FormulaC24H42O
CategoryPrenol Lipids [PR]
Main ClassPolyprenols [PR03]
Sub ClassDolichols [PR0307]
PubChem CID9547194
InChIKeyFJKIIOLHXOZNMK-ZTWRLTPTSA-N  Show lipids differing only in stereochemistry/bond geometry
InChIInChI=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-/m
0/s1
SMILESC([C@H](C)CO)C{-}/C=C(\C{+n}C/C=C(/CC/C=C(\C)/CC/C=C(\C)/C)\C)/C
StatusActive
Calculated physicochemical properties (?):
 Heavy Atoms25Rings0Aromatic Rings0Rotatable Bonds13
 van der Waals
Molecular Volume
421.99Topological Polar
Surface Area
20.23Hydrogen
Bond Donors
1Hydrogen
Bond Acceptors
1
 logP7.83Molar
Refractivity
114.38