TETRA-O-METHYLPILOSIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I58oY3PnKPX |
|---|---|
| InChI | InChI=1S/C27H34O11/c1-32-17-8-5-14(11-20(17)34-3)16(29)7-10-19-25(15-6-9-18(33-2)21(12-15)35-4)38-26-24(31)23(30)22(13-28)37-27(26)36-19/h5-6,8-9,11-12,19,22-28,30-31H,7,10,13H2,1-4H3/t19-,22-,23-,24+,25-,26-,27-/m1/s1 |
| InChIKey | CYIJXXLXAFTEAP-YEOPZRJKSA-N |
| Mol Weight | 534.6 g/mol |
| Molecular Formula | C27H34O11 |
| Exact Mass | 534.210112 g/mol |
| Enantiomer InChIKey | CYIJXXLXAFTEAP-FTDXEJARSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2S,3S;(2S,3S)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,2-DEOXY-3,4-DI-O-ACETYL-BETA-D-XYLOPYRANOS-2-YL)-2-METHOXYPHENOXY)-3-O-METHY
2S,3R;(2S,3R)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,2-DEOXY-3,4-DI-O-ACETYL-BETA-D-XYLOPYRANOS-2-YL)-2-METHOXYPHENOXY)-3-O-METHY
2R,3S;(2R,3S)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,4-DEOXY-2,3-DI-O-ACETYL-BETA-D-XYLOPYRANOS-4-YL)
2R,3S;(2S,3R)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,3-DEOXY-2,4-DI-O-ACETYL-BETA-D-XYLOPYRANOS-3-YL)
LANCILIGNANSIDE-A
2S,3R;(2S,3R)-1-(4-ACETOXY-3-METHOXYPHENYL)-1-O-(1-O-METHYL,3-DEOXY-2,4-DI-O-ACETYL-BETA-D-XYLOPYRANOS-3-YL)
URARISINOSIDE-A;[(7''S,8''R)-(-)-4,4'',9,9',9''-PENTAHYDROXY-3,3',3''-TRIMETHOXY-4',8''-OXY-8,8'-SESQUINEOLIGNAN-7''-O-BETA-D-GLUCOPYRANOSIDE
PODORHIZOL-4'-O-BETA-D-GLUCOPYRANOSIDE
PINOCEMBRIN-7-O-[RHAMNOPYRANOSYL-(1'''->2'')-GLUCOSIDE]
| Title | Journal or Book | Year |
|---|---|---|
| Benzylbenzoate and norlignan glucosides from Curculigo pilosa: structural analysis and in vitro vascular activity | Phytochemistry | 2000 |
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.