| SpectraBase Spectrum ID |
CJRnVikh3Ic |
| Name |
[2-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-3,4,5-trimethoxy-phenyl]methanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H26O8 |
| InChI |
InChI=1S/C20H26O8/c1-23-13-7-11(9-21)15(19(27-5)17(13)25-3)16-12(10-22)8-14(24-2)18(26-4)20(16)28-6/h7-8,21-22H,9-10H2,1-6H3 |
| InChIKey |
RFHXMSBUGMQUEI-UHFFFAOYSA-N |
| Molecular Weight |
394.420 g/mol |
| SMILES |
OCc1cc(c(c(c1-c1c(CO)cc(c(c1OC)OC)OC)OC)OC)OC |
| SPLASH |
splash10-004i-0009000000-138956e80cf424f46414 |
| Source of Spectrum |
C3-21-1208-7 |
| Synonyms |
[3,4,5-trimethoxy-2-(2,3,4-trimethoxy-6-methylol-phenyl)phenyl]methanol |
| Wiley ID |
1547088 |
![[2-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-3,4,5-trimethoxy-phenyl]methanol](/api/spectrum/CJRnVikh3Ic/structure.png?h=300&w=458 "[2-[6-(hydroxymethyl)-2,3,4-trimethoxy-phenyl]-3,4,5-trimethoxy-phenyl]methanol")
