MYCONOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9rUQa61eipW |
|---|---|
| InChI | InChI=1S/C33H44O19/c34-12-32(44)14-48-30(27(32)42)47-11-22-25(51-23(40)6-3-16-1-4-18(36)20(38)9-16)26(52-31-28(43)33(45,13-35)15-49-31)24(41)29(50-22)46-8-7-17-2-5-19(37)21(39)10-17/h1-2,4-5,9-10,22,24-31,34-39,41-45H,3,6-8,11-15H2/t22-,24-,25-,26+,27-,28-,29-,30+,31-,32+,33+/m0/s1 |
| InChIKey | MEWILMODVZDJRO-IVSXDRJQSA-N |
| Mol Weight | 744.7 g/mol |
| Molecular Formula | C33H44O19 |
| Exact Mass | 744.247679 g/mol |
| Enantiomer InChIKey | MEWILMODVZDJRO-GGFXHPBKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6'-O-ACETYLACTEOSIDE
6''-O-ACETYLVERBASCOSIDE
#3;1-(2,3,4-TRIHYDROXYPHENYL)-ETHYL-3-O-RHAMNOPYRANOSYL-4-[(2E)-3-(3,4-DIHYDROXYPHENYL)-2-PROPENOATE]-6-[(2E)-3-)3,4-DIHYDROXYPHENYL)-2-PROPENOATE]-GLUCOPYRANO
6'-O-ACETYLMARTYNOSIDE;WIEDEMANNIOSIDE_A
CAERULESCENOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-GLUCOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-GLUCOPYRANOSIDE
1-O-(3-HYDROXY-4-METHOXYPHENETHYL)-4-O-FERULOYL-3-O-(3-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
4''-O-ACETYLMARTYNOSIDE
BETA-(3'-HYDROXY-4'-METHOXY-PHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-ISOFERULOYL)-GLUCOPYRANOSIDE
LIGUROBUSTOSIDE-N;[2-(4-HYDROXYPHENYLETHYL)]-[3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->4)-ALPHA-L-RHAMNOPYRANOSYL]-(4-O-CAFFEOYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Caffeoyl phenylethanoid glycosides in Sanango racemosum and in the gesneriaceae | Phytochemistry | 1996 |
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.