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Cholesteryl - 3,4-Dimethoxycinnamate
SpectraBase Compound ID 2GO0sNLVBr4
InChI InChI=1S/C38H56O4/c1-25(2)9-8-10-26(3)31-15-16-32-30-14-13-28-24-29(19-21-37(28,4)33(30)20-22-38(31,32)5)42-36(39)18-12-27-11-17-34(40-6)35(23-27)41-7/h11-13,17-18,23,25-26,29-33H,8-10,14-16,19-22,24H2,1-7H3/b18-12+/t26-,29?,30?,31-,32?,33?,37+,38-/m1/s1
InChIKey JOCKSCIXCYCHDZ-KTMROMKTSA-N
Mol Weight 576.9 g/mol
Molecular Formula C38H56O4
Exact Mass 576.41786 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AXlyDXq9G5P
Name Cholesteryl - 3,4-Dimethoxycinnamate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C38H56O4
InChI InChI=1S/C38H56O4/c1-25(2)9-8-10-26(3)31-15-16-32-30-14-13-28-24-29(19-21-37(28,4)33(30)20-22-38(31,32)5)42-36(39)18-12-27-11-17-34(40-6)35(23-27)41-7/h11-13,17-18,23,25-26,29-33H,8-10,14-16,19-22,24H2,1-7H3/b18-12+/t26-,29?,30?,31-,32?,33?,37+,38-/m1/s1
InChIKey JOCKSCIXCYCHDZ-KTMROMKTSA-N
Molecular Weight 576.862 g/mol
SMILES [C@@]12(C(C3CC=C4[C@@](C3CC2)(CCC(OC(\C=C\c2cc(OC)c(cc2)OC)=O)C4)C)CC[C@@]1([C@@](CCCC(C)C)(C)[H])[H])C
SPLASH splash10-0aor-1294010000-bce6615dad6716a90bed
Source of Spectrum X2-58-283-14
Synonyms Cholest-5-en-3-yl (2E)-3-(3,4-dimethoxyphenyl)-2-propenoate
Wiley ID 1605824