6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
![6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE](/api/compound/FYyTCXimswC.png?ph=true&h=300&w=458 "6''-O-[(E)-CAFFEOYL]-RENGYOSIDE-B;2-(1-HYDROXY-4-OXOCYCLOHEXYL)-ETHYL-6-O-[(2E)-3-(3,4-DIHYDROXYPHENYL)-PROP-2-ENOYL]-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | FYyTCXimswC |
|---|---|
| InChI | InChI=1S/C23H30O11/c24-14-5-7-23(31,8-6-14)9-10-32-22-21(30)20(29)19(28)17(34-22)12-33-18(27)4-2-13-1-3-15(25)16(26)11-13/h1-4,11,17,19-22,25-26,28-31H,5-10,12H2/b4-2+/t17-,19-,20+,21-,22-/m1/s1 |
| InChIKey | HKSCUCBTXKVQSE-GMXDBSSDSA-N |
| Mol Weight | 482.48 g/mol |
| Molecular Formula | C23H30O11 |
| Exact Mass | 482.178812 g/mol |
| Enantiomer InChIKey | HKSCUCBTXKVQSE-LEFIKGTMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-(3,4-DIHYDROXYPHENYL)-ETHYL-(6-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
6'-O-CAFFEOYL-GOODYEROSIDE
PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
DUNALIANOSIDE-A;PARA-HYDROXYPHENYL-6'-O-CIS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PARA-HYDROXYPHENYL-6-O-TRANS-CAFFEOYL-BETA-D-ALLOPYRANOSIDE
1,6-DI-O-CAFFEOYL-BETA-D-GLUCOPYRANOSE
PUBESCENOSIDE_B;2-HYDROXYMETHYL-3-CAFFEOYLOXY-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
TERNSTROSIDE_D;2-(3,4-DIHYDROXYPHENYL)-ETHYL_6-O-(3,4-DIHYDROXYPHENYLETHANOYL)-BETA-D-GLUCOPYRANOSIDE
HYMENOSIDE-L
6''-O-TRANS-PARA-COUMAROYL-(4-HYDROXYBENZOYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Constituents fromClerodendrum bungeiand Their Cytotoxic Activities | Helvetica Chimica Acta | 2009 |