| SpectraBase Spectrum ID |
46wLkHFyrY |
| Name |
Methyl 12-(p-methoxycinnamoyl)dehydroabietate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H38O4 |
| InChI |
InChI=1S/C31H38O4/c1-20(2)24-18-22-11-15-28-30(3,16-7-17-31(28,4)29(33)35-6)26(22)19-25(24)27(32)14-10-21-8-12-23(34-5)13-9-21/h8-10,12-14,18-20,28H,7,11,15-17H2,1-6H3/b14-10+/t28?,30-,31-/m1/s1 |
| InChIKey |
IMLIKBQFXNCCHK-SPGBJMLOSA-N |
| Molecular Weight |
474.641 g/mol |
| SMILES |
[C@]12(c3cc(C(\C=C\c4ccc(cc4)OC)=O)c(cc3CCC1[C@@](C(=O)OC)(C)CCC2)C(C)C)C |
| SPLASH |
splash10-00di-0534900000-401b4cf402a4b16eb8b7 |
| Source of Spectrum |
AH-129-1192-5 |
| Synonyms |
Methyl (4beta)-12-[(2E)-3-(4-methoxyphenyl)-2-propenoyl]abieta-8,11,13-trien-18-oate |
| Wiley ID |
770464 |
