PLANTASIOSIDE;1',2'-[BETA-(3,4-DIHYDROXYPHENYL)-ALPHA,BETA-DIOXYETHANOL]-6'-O-CAFFEOYL-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![PLANTASIOSIDE;1',2'-[BETA-(3,4-DIHYDROXYPHENYL)-ALPHA,BETA-DIOXYETHANOL]-6'-O-CAFFEOYL-O-BETA-D-GLUCOPYRANOSIDE](/api/compound/AiY4wOMBEKF.png?ph=true&h=300&w=458 "PLANTASIOSIDE;1',2'-[BETA-(3,4-DIHYDROXYPHENYL)-ALPHA,BETA-DIOXYETHANOL]-6'-O-CAFFEOYL-O-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | AiY4wOMBEKF |
|---|---|
| InChI | InChI=1S/C23H24O11/c24-13-4-1-11(7-15(13)26)2-6-19(28)31-10-18-20(29)21(30)22-23(34-18)32-9-17(33-22)12-3-5-14(25)16(27)8-12/h1-8,17-18,20-27,29-30H,9-10H2/b6-2+/t17?,18-,20-,21+,22-,23-/m0/s1 |
| InChIKey | PAPHRQZMDUSBBD-GUDLUYMJSA-N |
| Mol Weight | 476.43 g/mol |
| Molecular Formula | C23H24O11 |
| Exact Mass | 476.131862 g/mol |
| Enantiomer InChIKey | PAPHRQZMDUSBBD-NDFUPHFHSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
SUSPENSASIDE-C;1',2'-(BETA-3,4-DIHYDROXYPHENYL-ALPHA,BETA-DIOXOETHANOL)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
MAGNOLOSIDE-D;2-(3,4-DIHYDROXYPHENYL)-ETHANOL-1-O-(6-O-CAFFEOYL)-[ALPHA-L-RHAMNOPYRANOSYL-(1->2)-BETA-D-ALLOPYRANOSIDE]
BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-6-O-E-CAFFEOYL-O-[BETA-D-APIOFURANOSYL-(1->2)]-BETA-D-GLUCOPYRANOSIDE
1-O-(3,4-DIHYDROXY)-PHENETHYLALCOHOL-3-O-RHAMNOPYRANOSYL-6-O-CAFFEOYL-GLUCOPYRANOSIDE
BETONYOSIDE-B
2-(3,4-DIHYROXYPHENYL)-ETHYL-3-O-BETA-D-ALLOPYRANOSYL-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PLANTAINOSIDE-D
PLANTAINOSIDE-F
FERRUGINOSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-D-GLUCOPYRANOSYL-(1->6)-2-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PLANTAINOSIDE-C
| Title | Journal or Book | Year |
|---|---|---|
| A phenylethanoid glycoside from Plantago asiatica | Phytochemistry | 1995 |