ROURINOSIDE;(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXY-PHENOXY]-PROPANE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![ROURINOSIDE;(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXY-PHENOXY]-PROPANE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE](/api/compound/FPdPMe5BCR1.png?ph=true&h=300&w=458 "ROURINOSIDE;(1S,2S)-1-(4-HYDROXY-3-METHOXYPHENYL)-2-[4-(3-HYDROXYPROPYL)-2,6-DIMETHOXY-PHENOXY]-PROPANE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | FPdPMe5BCR1 |
|---|---|
| InChI | InChI=1S/C27H38O13/c1-35-17-11-15(6-7-16(17)31)25(40-27-24(34)23(33)22(32)20(12-29)39-27)21(13-30)38-26-18(36-2)9-14(5-4-8-28)10-19(26)37-3/h6-7,9-11,20-25,27-34H,4-5,8,12-13H2,1-3H3/t20-,21+,22-,23+,24-,25+,27+/m1/s1 |
| InChIKey | BYHRTWOVOYSBCM-UYLPYYQNSA-N |
| Mol Weight | 570.6 g/mol |
| Molecular Formula | C27H38O13 |
| Exact Mass | 570.231241 g/mol |
| Enantiomer InChIKey | BYHRTWOVOYSBCM-PTROEBEASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(7S,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
3-HYDROXY-1-(4-HYDROXY-3,5-DIMETHOXYPHENYL)-2-[4-[3-HYDROXY-1-(E)-PROPENY]-2,6-DIMETHOXYPHENOXY]-PROPYL-BETA-D-GLUCOPYRANOSIDE
(7R,8S)-SYRINGYLGLYCEROL-8-O-4'-SINAPYLETHER-7-O-BETA-D-GLUCOPYRANOSIDE
MBXUNAIFBODHAL-KPDNTREXSA-N
ZHXOCQVYPCSBDX-CXJYHRMHSA-N
ORCHIOSIDE-B
7R,7'R,8S,8'S-(+)-NEO-OLIVIL-4-O-BETA-D-GLUCOPYRANOSIDE
(+)-DE-4''-O-METHYLMAGNOLIN-4''-O-BETA-D-GLUCOPYRANOSIDE
HELLICOSIDE;3,4,7-TRIHYDROXY-BETA-PHENETHYL-O-BETA-D-GLUCOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PINORESINOL-4'-O-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Rourinoside and rouremin, antimalarial constituents from Rourea minor | Phytochemistry | 2006 |