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

*Links on SpectraBase are not permalinks.
2-(4-Acetoxy-3-methoxyphenyl)-3-acetoxymethyl-7-methoxy-5-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]dihydrobenzofuran
SpectraBase Compound ID Hv31YjXqOQ7
InChI InChI=1S/C35H38O11/c1-20(25-10-12-29(44-22(3)37)31(17-25)39-5)42-14-8-9-24-15-27-28(19-43-21(2)36)34(46-35(27)33(16-24)41-7)26-11-13-30(45-23(4)38)32(18-26)40-6/h8-13,15-18,20,28,34H,14,19H2,1-7H3/b9-8+
InChIKey MDRQAWOQWSAANW-CMDGGOBGSA-N
Mol Weight 634.7 g/mol
Molecular Formula C35H38O11
Exact Mass 634.241412 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 AcjWk4vYNvy
Name 2-(4-Acetoxy-3-methoxyphenyl)-3-acetoxymethyl-7-methoxy-5-[3-(.alpha.-methyl-4-acetoxy-3-methoxybenzyloxy)propenyl]dihydrobenzofuran
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C35H38O11
InChI InChI=1S/C35H38O11/c1-20(25-10-12-29(44-22(3)37)31(17-25)39-5)42-14-8-9-24-15-27-28(19-43-21(2)36)34(46-35(27)33(16-24)41-7)26-11-13-30(45-23(4)38)32(18-26)40-6/h8-13,15-18,20,28,34H,14,19H2,1-7H3/b9-8+
InChIKey MDRQAWOQWSAANW-CMDGGOBGSA-N
Molecular Weight 634.678 g/mol
SMILES C1(Oc2c(C1COC(=O)C)cc(cc2OC)\C=C\COC(c1cc(c(cc1)OC(=O)C)OC)C)c1cc(c(cc1)OC(=O)C)OC
SPLASH splash10-0udr-0902101000-dbdebff8f2a1778cb141
Source of Spectrum F-57-369-13
Synonyms [2-[4-(acetyloxy)-3-methoxyphenyl]-5-((1E)-3-{1-[4-(acetyloxy)-3-methoxyphenyl]ethoxy}-1-propenyl)-7-methoxy-2,3-dihydro-1-benzofuran-3-yl]methyl acetate
Wiley ID 1549166