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

*Links on SpectraBase are not permalinks.
(E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-1-cyclohexa-1,4-dienyl]-2-propenoic acid (phenylmethyl) ester
SpectraBase Compound ID Ft1cCyGrI0V
InChI InChI=1S/C30H32O8/c1-33-29(34-2)19-26(16-18-28(32)38-22-24-13-9-6-10-14-24)30(35-3,36-4)20-25(29)15-17-27(31)37-21-23-11-7-5-8-12-23/h5-20H,21-22H2,1-4H3/b17-15+,18-16+
InChIKey QLVFOZBRQDLEMP-YTEMWHBBSA-N
Mol Weight 520.6 g/mol
Molecular Formula C30H32O8
Exact Mass 520.209718 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 BhlWc5mvKUp
Name (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-1-cyclohexa-1,4-dienyl]-2-propenoic acid (phenylmethyl) ester
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H32O8
InChI InChI=1S/C30H32O8/c1-33-29(34-2)19-26(16-18-28(32)38-22-24-13-9-6-10-14-24)30(35-3,36-4)20-25(29)15-17-27(31)37-21-23-11-7-5-8-12-23/h5-20H,21-22H2,1-4H3/b17-15+,18-16+
InChIKey QLVFOZBRQDLEMP-YTEMWHBBSA-N
Molecular Weight 520.578 g/mol
SMILES C1(C(=CC(C(=C1)\C=C\C(=O)OCc1ccccc1)(OC)OC)\C=C\C(=O)OCc1ccccc1)(OC)OC
SPLASH splash10-054o-9300000000-9faaa566f244c8098ce7
Source of Spectrum U1-1998-601-7
Synonyms (E)-3-[4-[(E)-3-benzoxy-3-keto-prop-1-enyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-dien-1-yl]acrylic acid benzyl ester (phenylmethyl) (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate benzyl (E)-3-[3,3,6,6-tetramethoxy-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]cyclohexa-1,4-dien-1-yl]prop-2-enoate benzyl (E)-3-[4-[(E)-3-benzyloxy-3-oxo-prop-1-enyl]-3,3,6,6-tetramethoxy-cyclohexa-1,4-dien-1-yl]prop-2-enoate
Wiley ID 751028