| SpectraBase Spectrum ID |
2wiYzpWTLeF |
| Name |
(2R,3S)-4-(3-Hydroxy-5,7-dimethoxychroman-2-yl)benzene-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18O6 |
| InChI |
InChI=1S/C17H18O6/c1-21-10-6-15(22-2)11-8-14(20)17(23-16(11)7-10)9-3-4-12(18)13(19)5-9/h3-7,14,17-20H,8H2,1-2H3/t14-,17+/m0/s1 |
| InChIKey |
PCXUCZXALRCETF-WMLDXEAASA-N |
| Molecular Weight |
318.325 g/mol |
| SMILES |
Oc1cc(ccc1O)[C@]1(Oc2c(c(OC)cc(c2)OC)C[C@@]1(O)[H])[H] |
| SPLASH |
splash10-014i-0904000000-e9a6623cd5873666a964 |
| Source of Spectrum |
K-2002-827-8 |
| Synonyms |
4-[(2R,3S)-3-hydroxy-5,7-dimethoxy-3,4-dihydro-2H-chromen-2-yl]-1,2-benzenediol |
| Wiley ID |
1581106 |
