SpectraBase Spectrum ID |
EgnsP3socID |
Name |
all cis-2-[Bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxyindene-1,3-diol |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H32O8 |
InChI |
InChI=1S/C28H32O8/c1-31-19-9-7-15(11-21(19)33-3)25(16-8-10-20(32-2)22(12-16)34-4)26-27(29)17-13-23(35-5)24(36-6)14-18(17)28(26)30/h7-14,25-30H,1-6H3/t26-,27-,28+ |
InChIKey |
AOAJXBAHCAZEOD-CXAYTTCISA-N |
Molecular Weight |
496.556 g/mol |
SMILES |
O[C@@]1(c2cc(c(cc2[C@@]([C@]1(C(c1cc(OC)c(cc1)OC)c1cc(OC)c(cc1)OC)[H])(O)[H])OC)OC)[H] |
SPLASH |
splash10-000i-0591800000-a2cc9ae88436fff8b557 |
Source of Spectrum |
K1-2004-2391-16 |
Synonyms |
(1R,3S)-2-[bis(3,4-dimethoxyphenyl)methyl]-5,6-dimethoxy-2,3-dihydro-1H-indene-1,3-diol |
Wiley ID |
1561023 |