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Cholesteryl-3-[3,4-(Methylenedioxy)-cinnamate]

Compound with spectra: 1 MS (GC)

Cholesteryl-3-[3,4-(Methylenedioxy)-cinnamate]
SpectraBase Compound ID 3A3WynDRmMJ
InChI InChI=1S/C37H52O4/c1-24(2)7-6-8-25(3)30-13-14-31-29-12-11-27-22-28(17-19-36(27,4)32(29)18-20-37(30,31)5)41-35(38)16-10-26-9-15-33-34(21-26)40-23-39-33/h9-11,15-16,21,24-25,28-32H,6-8,12-14,17-20,22-23H2,1-5H3/b16-10+/t25-,28?,29?,30-,31?,32?,36+,37-/m1/s1
InChIKey IGPMNFLVGRQHEN-UDWLNHLUSA-N
Mol Weight 560.8 g/mol
Molecular Formula C37H52O4
Exact Mass 560.38656 g/mol
Enantiomer InChIKey IGPMNFLVGRQHEN-YEHMRHRKSA-N

View Spectrum of Cholesteryl-3-[3,4-(Methylenedioxy)-cinnamate]

MS (GC) Spectrum
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Source of Spectrum X2-58-283-15
Cholesteryl - 3,4-Dimethoxycinnamate
Cholesteryl - 4-Hydroxy-3-methoxycinnamate
Cholesteryl - 3-Hydroxy-4-methoxycinnamate
Cholesteryl - 3,4-Dihydroxycinnamate
Cholesteryl - 3,4,5-Trimethoxy-cinnamate
Cholesteryl - 4-Hydroxy-3,5-dimethoxycinnamate
Cholesteryl - 3-Methoxycinnamate
Cholesteryl - 2-Hydroxy-3-methoxycinnamate
Cholesteryl - 2,4-Dihydroxycinnamate
Cholesteryl - 2-Hydroxycinnamate
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Unknown Identification

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