| 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)
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| SpectraBase Spectrum ID | AXlyDXq9G5P |
|---|---|
| Name | Cholesteryl - 3,4-Dimethoxycinnamate |
| Alternate Name(s) | Cholest-5-en-3-yl (2E)-3-(3,4-dimethoxyphenyl)-2-propenoate |
| 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 |
| Wiley ID | 1605824 |