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

*Links on SpectraBase are not permalinks.
2-Propenoic acid, 3-phenyl-, 3-[(benzoyloxy)methyl]-3,5-cyclohexadiene-1,2-diyl ester, [1R-[1.alpha.(E),2.beta.(E)]]-
SpectraBase Compound ID LaGcAqW5t0o
InChI InChI=1S/C32H26O6/c33-29(21-19-24-11-4-1-5-12-24)37-28-18-10-17-27(23-36-32(35)26-15-8-3-9-16-26)31(28)38-30(34)22-20-25-13-6-2-7-14-25/h1-22,28,31H,23H2/b21-19+,22-20+/t28-,31-/m1/s1
InChIKey GGBNTAOFYASUAG-XNTXSGLTSA-N
Mol Weight 506.6 g/mol
Molecular Formula C32H26O6
Exact Mass 506.172939 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 4ZoEe5ICrnq
Name 2-Propenoic acid, 3-phenyl-, 3-[(benzoyloxy)methyl]-3,5-cyclohexadiene-1,2-diyl ester, [1R-[1.alpha.(E),2.beta.(E)]]-
CAS Registry Number 99232-70-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C32H26O6
InChI InChI=1S/C32H26O6/c33-29(21-19-24-11-4-1-5-12-24)37-28-18-10-17-27(23-36-32(35)26-15-8-3-9-16-26)31(28)38-30(34)22-20-25-13-6-2-7-14-25/h1-22,28,31H,23H2/b21-19+,22-20+/t28-,31-/m1/s1
InChIKey GGBNTAOFYASUAG-XNTXSGLTSA-N
Molecular Weight 506.554 g/mol
SMILES C=1([C@]([C@](OC(\C=C\c2ccccc2)=O)(C=CC1)[H])(OC(\C=C\c1ccccc1)=O)[H])COC(=O)c1ccccc1
SPLASH splash10-001i-0901020000-ca6112d88c0b04a4d70c
Source of Spectrum J-50-5076-3
Synonyms (1R)-6-[(benzoyloxy)methyl]-exo-10-[(E)-cinnamoyloxy]-exo-5-phenyl-2-oxatricyclo[4.3.10(4,9)]dec-7-en-3-one ((5R,6R)-5,6-bis{[(2E)-3-phenyl-2-propenoyl]oxy}-1,3-cyclohexadien-1-yl)methyl benzoate (2R)-trans-2,3-bis[(E)-cinnamoyloxy]-1-[(benzoyloxy)methyl]cyclohexa-4,6-diene Zeylena (E)-Cinnamate benzoic acid [(5R,6R)-5,6-bis[(E)-1-oxo-3-phenylprop-2-enoxy]-1-cyclohexa-1,3-dienyl]methyl ester [(5R,6R)-5,6-bis[[(E)-3-phenylprop-2-enoyl]oxy]cyclohexa-1,3-dien-1-yl]methyl benzoate
Wiley ID 1399932