| SpectraBase Spectrum ID |
8fGyDhObNVM |
| Name |
(1R,2R)-1-(3-hydroxy-4-methoxy-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-diol |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H22O7 |
| InChI |
InChI=1S/C18H22O7/c1-22-13-6-5-10(7-12(13)19)16(20)17(21)11-8-14(23-2)18(25-4)15(9-11)24-3/h5-9,16-17,19-21H,1-4H3/t16-,17-/m1/s1 |
| InChIKey |
GNUFQAYMLAQRQN-IAGOWNOFSA-N |
| Molecular Weight |
350.367 g/mol |
| SMILES |
Oc1cc([C@]([C@@](c2cc(OC)c(c(c2)OC)OC)(O)[H])(O)[H])ccc1OC |
| SPLASH |
splash10-0002-0901000000-e84e4c0adf720fb19676 |
| Source of Spectrum |
F2-42-1462-4 |
| Synonyms |
(1R,2R)-1-(4-methoxy-3-oxidanyl-phenyl)-2-(3,4,5-trimethoxyphenyl)ethane-1,2-diol |
| Wiley ID |
1600093 |
