| SpectraBase Spectrum ID |
8aFQIgzCKyE |
| Name |
Benzyl (1RS,2SR,3SR,6E,10E,14SR)-2,3-Epoxy-14-(2-propenyl)-3,7,11-trimethyl-6,10-cyclotetradecadien-1-yl Ether |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H38O2 |
| InChI |
InChI=1S/C27H38O2/c1-5-11-24-18-17-22(3)13-9-12-21(2)14-10-19-27(4)26(29-27)25(24)28-20-23-15-7-6-8-16-23/h5-8,11,13-16,24-26H,9-10,12,17-20H2,1-4H3/b11-5+,21-14-,22-13+ |
| InChIKey |
YEQCEEKLTCLMRN-PLGSHIBLSA-N |
| Molecular Weight |
394.599 g/mol |
| SMILES |
C12OC2(CC\C=C/(CC\C=C\(CCC(C1OCc1ccccc1)\C=C\C)C)C)C |
| SPLASH |
splash10-0006-9000000000-2e0dd0592047ffd22635 |
| Source of Spectrum |
J-56-4523-5 |
| Synonyms |
13-(benzyloxy)-1,5,9-trimethyl-12-[(1E)-1-propenyl]-15-oxabicyclo[12.1.0]pentadeca-4,8-diene
benzyl 6,10,14-trimethyl-3-[(1E)-1-propenyl]-15-oxabicyclo[12.1.0]pentadeca-6,10-dien-2-yl ether |
| Wiley ID |
1366886 |
