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

*Links on SpectraBase are not permalinks.

2-Propen-1-one, 3-phenyl-1-[3,4,5,6-tetrahydro-9-hydroxy-7-methoxy-2-methyl-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxocin-10-yl]-, (E)-(.+-.)-

View entire compound with spectra: 1 MS (GC)

2-Propen-1-one, 3-phenyl-1-[3,4,5,6-tetrahydro-9-hydroxy-7-methoxy-2-methyl-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxocin-10-yl]-, (E)-(.+-.)-
SpectraBase Compound ID DzXyZyRM45x
InChI InChI=1S/C26H28O4/c1-16(2)18-12-13-26(3)15-19(18)23-22(29-4)14-21(28)24(25(23)30-26)20(27)11-10-17-8-6-5-7-9-17/h5-11,14,19,28H,12-13,15H2,1-4H3/b11-10+
InChIKey IMZBSJLUGOKJDJ-ZHACJKMWSA-N
Mol Weight 404.51 g/mol
Molecular Formula C26H28O4
Exact Mass 404.198759 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 BodUx03t3Cq
Name 2-Propen-1-one, 3-phenyl-1-[3,4,5,6-tetrahydro-9-hydroxy-7-methoxy-2-methyl-5-(1-methylethylidene)-2,6-methano-2H-1-benzoxocin-10-yl]-, (E)-(.+-.)-
CAS Registry Number 81943-59-1
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C26H28O4
InChI InChI=1S/C26H28O4/c1-16(2)18-12-13-26(3)15-19(18)23-22(29-4)14-21(28)24(25(23)30-26)20(27)11-10-17-8-6-5-7-9-17/h5-11,14,19,28H,12-13,15H2,1-4H3/b11-10+
InChIKey IMZBSJLUGOKJDJ-ZHACJKMWSA-N
Molecular Weight 404.506 g/mol
SMILES Oc1c(c2c(C3C(=C(C)C)CCC(O2)(C3)C)c(OC)c1)C(\C=C\c1ccccc1)=O
SPLASH splash10-0pdi-9025700000-4b8ee40091680cf41428
Source of Spectrum B-35-357-0
Synonyms (+,-)-(E)-1-(9'-hydroxy-5'-isopropylidene-7'-methoxy-2'-methyl-3',4',5',6'-tetrahydro-2',6'-methano-2'H-1'-benzoxocin-10'-yl)-3-phenylprop-2-en-1-one (2E)-1-[5-hydroxy-3-methoxy-9-methyl-12-(1-methylethylidene)-8-oxatricyclo[7.3.1.0(2,7)]trideca-2,4,6-trien-6-yl]-3-phenyl-2-propen-1-one 2,6-Methano-2H-1-benzoxocin, 2-propen-1-one deriv.
Wiley ID 1371534