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Benzyl (1RS,2SR,3SR,6E,10E,14SR)-2,3-Epoxy-14-(2-propenyl)-3,7,11-trimethyl-6,10-cyclotetradecadien-1-yl Ether
SpectraBase Compound ID H07miEqobyY
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
Mol Weight 394.6 g/mol
Molecular Formula C27H38O2
Exact Mass 394.28718 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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
Alternate Name(s) 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
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
Wiley ID 1366886