| SpectraBase Spectrum ID |
96f0bkP6hS2 |
| Name |
(2R)-7-[2-(4-Methoxyphenyl)ethyl]-2,4,4',6-tetra-O-methylmaesopsin |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H30O7 |
| InChI |
InChI=1S/C28H30O7/c1-30-20-11-6-18(7-12-20)10-15-22-23(32-3)16-24(33-4)25-26(22)35-28(34-5,27(25)29)17-19-8-13-21(31-2)14-9-19/h6-9,11-14,16H,10,15,17H2,1-5H3/t28-/m1/s1 |
| InChIKey |
NIWAWLVGZSAIEF-MUUNZHRXSA-N |
| Molecular Weight |
478.541 g/mol |
| SMILES |
c12c(O[C@@](C2=O)(Cc2ccc(OC)cc2)OC)c(CCc2ccc(cc2)OC)c(cc1OC)OC |
| SPLASH |
splash10-0a4l-0906000000-48d786659cbce742dd86 |
| Source of Spectrum |
KC-0-2540-14 |
| Synonyms |
(R)-2,4,6-Trimethoxy-2-(4-methoxy-benzyl)-7-[2-(4-methoxy-phenyl)-ethyl]-benzofuran-3-one |
| Wiley ID |
786569 |
![(2R)-7-[2-(4-Methoxyphenyl)ethyl]-2,4,4',6-tetra-O-methylmaesopsin](/api/spectrum/96f0bkP6hS2/structure.png?h=300&w=458 "(2R)-7-[2-(4-Methoxyphenyl)ethyl]-2,4,4',6-tetra-O-methylmaesopsin")
