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CHOLEST-5-EN-3-YL BENZOATE
SpectraBase Compound ID DawLNiodoxU
InChI InChI=1S/C34H50O2/c1-23(2)10-9-11-24(3)29-16-17-30-28-15-14-26-22-27(36-32(35)25-12-7-6-8-13-25)18-20-33(26,4)31(28)19-21-34(29,30)5/h6-8,12-14,23-24,27-31H,9-11,15-22H2,1-5H3/t24-,27?,28?,29-,30?,31?,33+,34-/m1/s1
InChIKey UVZUFUGNHDDLRQ-PYXSXCGNSA-N
Mol Weight 490.8 g/mol
Molecular Formula C34H50O2
Exact Mass 490.381081 g/mol
Enantiomer InChIKey UVZUFUGNHDDLRQ-RYDJQNGESA-N
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  • (2R,14R,15R)-2,15-dimethyl-14-[(2R)-6-methylheptan-2-yl]tetracyclo[8.7.0.0(2,7).0(11,15)]heptadec-7-en-5-yl benzoate
  • CHOLESTERINBENZOAT

This compound is available in the following databases:

Mass Spectra of Physiologically Active Substances - including drugs, steroid hormones,and endocrine disruptors 2011

Author: Parr, Maria Kristina; Opfermann, Georg; Schänzer, Wilhelm; Makin, Hugh L. J.

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