ALBIZZIOSIDE-C;BUDDLENOL-D-4-O-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5roQbT05Slc |
|---|---|
| InChI | InChI=1S/C39H50O18/c1-47-22-7-17(8-23(48-2)31(22)43)30(42)28(13-40)55-37-24(49-3)9-18(10-25(37)50-4)35-20-15-54-36(21(20)16-53-35)19-11-26(51-5)38(27(12-19)52-6)57-39-34(46)33(45)32(44)29(14-41)56-39/h7-12,20-21,28-30,32-36,39-46H,13-16H2,1-6H3/t20-,21-,28?,29+,30?,32+,33-,34+,35+,36+,39-/m0/s1 |
| InChIKey | DQGLNXCXLBTINW-XWVFPIBSSA-N |
| Mol Weight | 806.8 g/mol |
| Molecular Formula | C39H50O18 |
| Exact Mass | 806.299715 g/mol |
| Enantiomer InChIKey | DQGLNXCXLBTINW-OTKSAWMFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
(+)-DE-4''-O-METHYLMAGNOLIN-4''-O-BETA-D-GLUCOPYRANOSIDE
7S,8R,8'R-(-)-5-METHOXYARICIRESINOL-4,4'-BIS-O-BETA-D-GLUCOPYRANOSIDE
FORSYTHIAYANOSIDE-B;(7S,8R,8'S)-4,9,4'-TRIHYDROXY-3,3',7'-TRIMETHOXY-7,9'-EPOXYLIGNAN-4-O-BETA-D-GLUCOPYRANOSIDE
rel-2-Methoxy-4-{(2R,3S,4R)-tetrahydro-4-[(S)-hydroxy(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)furan-2-yl}phenyl beta-d-Glucopyranoside
(+)-Pinoresinol monomethyl ether B-D-glucoside
XKDKMKINVZRPEE-SSARBSQNSA-N
XKDKMKINVZRPEE-JAPIEYJUSA-N
PEWBCVRPXJKTIB-GPTMDZJOSA-N
LARICIRESOL-4'-O-BETA-D-GLUCOSIDE
(+)-1-HYDROXYL-PINORESINOL-4'-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Lignan glycosides from bark of Albizzia myriophylla | Phytochemistry | 1994 |
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.