SpectraBase Spectrum ID |
229S61Qy2nb |
Name |
Benzyl (1SR,2RS,3RS,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-ZGZUXAEDSA-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-c63d2f056dc5048f5d2e |
Source of Spectrum |
J-56-4523-7 |
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 |
1366887 |