For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(E,E)-6-(10-bromo-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-(3,3-ethylenedioxybutyl)-4,5,7-trimethoxy-2,2-dimethyl-2,3-dihydrobenzofuran
SpectraBase Compound ID aa0aj0e3I2
InChI InChI=1S/C34H53BrO7/c1-22(12-11-13-23(2)15-17-26(35)32(3,4)36)14-16-24-28(37-8)30(39-10)27-25(18-19-34(7)40-20-21-41-34)33(5,6)42-31(27)29(24)38-9/h13-14,25-26,36H,11-12,15-21H2,1-10H3/b22-14+,23-13+
InChIKey VWLZMKWTUKKUQH-FUZKNQEWSA-N
Mol Weight 653.7 g/mol
Molecular Formula C34H53BrO7
Exact Mass 652.297467 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 6rpo5IswDti
Name (E,E)-6-(10-bromo-11-hydroxy-3,7,11-trimethyldodeca-2,6-dienyl)-3-(3,3-ethylenedioxybutyl)-4,5,7-trimethoxy-2,2-dimethyl-2,3-dihydrobenzofuran
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C34H53BrO7
InChI InChI=1S/C34H53BrO7/c1-22(12-11-13-23(2)15-17-26(35)32(3,4)36)14-16-24-28(37-8)30(39-10)27-25(18-19-34(7)40-20-21-41-34)33(5,6)42-31(27)29(24)38-9/h13-14,25-26,36H,11-12,15-21H2,1-10H3/b22-14+,23-13+
InChIKey VWLZMKWTUKKUQH-FUZKNQEWSA-N
Molecular Weight 653.695 g/mol
SMILES OC(C(CC\C(=C\CC\C(=C\Cc1c(c(c2c(OC(C2CCC2(OCCO2)C)(C)C)c1OC)OC)OC)C)C)Br)(C)C
SPLASH splash10-00ri-9110000000-a5c6e5476942aeea10d6
Source of Spectrum B-48-515-0
Synonyms (6E,10E)-3-bromo-2,6,10-trimethyl-12-{4,5,7-trimethoxy-2,2-dimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-2,3-dihydro-1-benzofuran-6-yl}-6,10-dodecadien-2-ol
Wiley ID 1413202