SpectraBase Spectrum ID |
1Y07jlvItU |
Name |
10-[3,4,5-Tri(methoxy)phenyl]-7,7-dimethyl-2-phenyl-9-oxaspiro[4.5]dec-2-en-1,8-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C26H28O6 |
InChI |
InChI=1S/C26H28O6/c1-25(2)15-26(12-11-18(22(26)27)16-9-7-6-8-10-16)23(32-24(25)28)17-13-19(29-3)21(31-5)20(14-17)30-4/h6-11,13-14,23H,12,15H2,1-5H3/t23-,26+/m0/s1 |
InChIKey |
ANRVBGNXIXTEFI-JYFHCDHNSA-N |
Molecular Weight |
436.504 g/mol |
SMILES |
[C@@]12(C(C(c3ccccc3)=CC1)=O)[C@@](OC(C(C2)(C)C)=O)(c1cc(OC)c(c(c1)OC)OC)[H] |
SPLASH |
splash10-01p6-0090300000-7ed34b835ec9b6d4e71a |
Source of Spectrum |
SO-0-137-7 |
Synonyms |
(5S,10S)-10-[3,4,5-Tri(methoxy)phenyl]-7,7-dimethyl-2-phenyl-9-oxaspiro[4.5]dec-2-en-1,8-dione
9,9-Dimethyl-2-phenyl-6-(3,4,5-trimethoxyphenyl)-7-oxaspiro[4.5]dec-2-ene-1,8-dione |
Wiley ID |
872984 |