2'-ACETYLACTEOSIDE;FRACTION-IV
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1tXwF89Gg9X |
|---|---|
| InChI | InChI=1S/C31H38O16/c1-14-24(39)25(40)26(41)30(43-14)47-28-27(46-23(38)8-5-16-3-6-18(34)20(36)11-16)22(13-32)45-31(29(28)44-15(2)33)42-10-9-17-4-7-19(35)21(37)12-17/h3-8,11-12,14,22,24-32,34-37,39-41H,9-10,13H2,1-2H3/b8-5+/t14-,22+,24-,25+,26+,27+,28-,29+,30-,31+/m0/s1 |
| InChIKey | ALERZNQPBWWLMW-OMRKUVHCSA-N |
| Mol Weight | 666.6 g/mol |
| Molecular Formula | C31H38O16 |
| Exact Mass | 666.215985 g/mol |
| Enantiomer InChIKey | ALERZNQPBWWLMW-WZHOAPIQSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-O-ACETYL-3'''-O-METHYLVERBACOSIDE;BETA-(3,4-DIHYDROXYPHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-FERULOYL)-2-ACETYLGLUCOPYRANOSIDE
#2;2,6-DIACETYL-ACTEOSIDE;O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-2,6-DI-O-ACETYL-1-(3,4-DIHYDROXYPHENYLETHYL)-4-(3,4-DIHYDROXY-E-CINNAMOYL)-BETA-D-GLUCOPYRANOSIDE
2'-O-ACETYL-CONANDROSIDE;AESCHYNANTHOSIDE-A
2'-O-ACETYL-3''-O-METHYL-CONANDROSIDE;AESCHYNANTHOSIDE-B
EUKOVOSIDE
PHTEIROSPERMOSIDE;3,4-DIHYDROXY-BETA-PHENETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-ISOFERULOYL-BETA-D-GLUCOPYRANOSIDE
BETA-(3'-HYDROXY-4'-METHOXY-PHENYL)-ETHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-BETA-D-(4-O-ISOFERULOYL)-GLUCOPYRANOSIDE
CAERULESCENOSIDE;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-BETA-GLUCOPYRANOSYL-(1->3)-ALPHA-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-GLUCOPYRANOSIDE
#10;MARTYNOSIDE;2-(3-HYDROXY-4-METHOXYPHENYL)-ETHYL-O-(ALPHA-L-RHAMNOSYL)-(1->3)-4-O-(E)-FERULOYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Preparative Isolation and Purification of Four Compounds from Cistanches deserticola Y.C. Ma by High-Speed Counter-Current Chromatography | Molecules | 2012 |
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.