SpectraBase Spectrum ID |
KQh3drxY2H1 |
Name |
11-Methyl-15,17-bis(phenylmethoxy)-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-7,13-dione |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H36O5 |
InChI |
InChI=1S/C32H36O5/c1-24-12-11-19-28(33)18-10-4-9-17-27-20-29(35-22-25-13-5-2-6-14-25)21-30(31(27)32(34)37-24)36-23-26-15-7-3-8-16-26/h2-3,5-8,13-16,20-21,24H,4,9-12,17-19,22-23H2,1H3 |
InChIKey |
UCZWRQDWZHWCHM-UHFFFAOYSA-N |
Molecular Weight |
500.635 g/mol |
SMILES |
C1(c2c(cc(cc2CCCCCC(=O)CCCC(O1)C)OCc1ccccc1)OCc1ccccc1)=O |
SPLASH |
splash10-0f6x-9060110000-4120a18cb504e6b75ae5 |
Source of Spectrum |
AH-132-810-12 |
Synonyms |
15,17-dibenzoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-7,13-quinone
15,17-dibenzyloxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-triene-7,13-dione |
Wiley ID |
849872 |