LUGRANDOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4Cc2KvugJqu |
|---|---|
| InChI | InChI=1S/C29H36O16/c30-11-19-22(36)23(37)25(39)29(43-19)42-12-20-27(45-21(35)6-3-13-1-4-15(31)17(33)9-13)24(38)26(40)28(44-20)41-8-7-14-2-5-16(32)18(34)10-14/h1-6,9-10,19-20,22-34,36-40H,7-8,11-12H2/b6-3+/t19-,20+,22-,23+,24+,25-,26+,27+,28+,29-/m1/s1 |
| InChIKey | YKBRODKARMTLPL-BPZADCCASA-N |
| Mol Weight | 640.6 g/mol |
| Molecular Formula | C29H36O16 |
| Exact Mass | 640.200335 g/mol |
| Enantiomer InChIKey | YKBRODKARMTLPL-CREFTJORSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
FORSYTHOSIDE-A;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
FERRUGINOSIDE-A;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-D-GLUCOPYRANOSYL-(1->6)-2-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
FORSYTHOSIDE-H
FORSYTHOSIDE-J;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-BETA-D-XYLOPYRANOSYL-(1->6)-2-O-TRANS-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
PLANTAINOSIDE-D
2-(3,4-DIHYROXYPHENYL)-ETHYL-3-O-BETA-D-ALLOPYRANOSYL-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
CHIRITOSIDE-C
ISOACTEOSIDE;3,4-DIHYDROXYPHENETHYLOXY-BETA-D-(3'-O-ALPHA-L-RHAMNOPYRANOSYL-6'-O-CAFFEOYL)-GLUCOPYRANOSIDE
ISOACTEOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
ISOACTEOSIDE;FRACTION-II
| Title | Journal or Book | Year |
|---|---|---|
| Phenylethanoid Glycosides from Digitalis ferruginea subsp. ferruginea (=D. aurea Lindley) (Scrophulariaceae). | Chemical and Pharmaceutical Bulletin | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.