NINGPOSIDE-C;3-O-ACETYL-2-O-PARA-HYDROXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IDC2B38EoLu |
|---|---|
| InChI | InChI=1S/C17H20O8/c1-9-14(21)15(24-10(2)18)16(17(22)23-9)25-13(20)8-5-11-3-6-12(19)7-4-11/h3-9,14-17,19,21-22H,1-2H3/b8-5+/t9-,14-,15+,16+,17+/m0/s1 |
| InChIKey | OKXFATZWVGIXEE-SBQXOHPDSA-N |
| Mol Weight | 352.34 g/mol |
| Molecular Formula | C17H20O8 |
| Exact Mass | 352.115818 g/mol |
| Enantiomer InChIKey | OKXFATZWVGIXEE-GKCOJAHVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BUERGERISIDE-B1;2-O-ACETYL-3-O-(E)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
BUERGERISIDE-B2;2-O-ACETYL-3-O-(Z)-PARA-METHOXYCINNAMOYL-ALPHA-L-RHAMNOPYRANOSIDE
2-O-Acetyl-3,4-di-O-benzyl.alpha.-L-rhamnopyranose
METHYL TRIACETYL-ALPHA-L-FUCOPYRANOSIDE
Methyl 2,3,4-tri-O-acetyl-6-deoxy-.alpha.-D-glucopyranoside
[(2S,3S,4S,5R,6R)-4-acetoxy-6-allyloxy-5-hydroxy-2-methyl-tetrahydropyran-3-yl] acetate
FWHUPDQOSOJWAV-DRIGJWAJSA-N
2,3,4-TRI-O-ACETYL-ALPHA-L-FUCOPYRANOSYL-CYANIDE
2,3,4-TRI-O-ACETYL-BETA-L-FUCOPYRANOSYL-CYANIDE
Methyl 2,3,5-tri-O-acetyl-6-deoxyhexofuranoside
| Title | Journal or Book | Year |
|---|---|---|
| Phenylpropanoid glycosides from Scrophularia ningpoensis | Phytochemistry | 2000 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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