SMILASIDE_E;1-PARA-COUMAROYL-3,6-DIFERULOYL-6'ACETYL_SUCROSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FLk3kGQIsDT |
|---|---|
| InChI | InChI=1S/C43H46O20/c1-23(44)57-20-32-37(51)39(53)40(54)42(60-32)63-43(22-59-35(49)15-8-24-4-11-27(45)12-5-24)41(61-36(50)17-10-26-7-14-29(47)31(19-26)56-3)38(52)33(62-43)21-58-34(48)16-9-25-6-13-28(46)30(18-25)55-2/h4-19,32-33,37-42,45-47,51-54H,20-22H2,1-3H3/b15-8+,16-9+,17-10+/t32-,33-,37-,38-,39+,40-,41+,42-,43+/m0/s1 |
| InChIKey | OEURWVSBRKOOJG-JDDZHTTMSA-N |
| Mol Weight | 882.8 g/mol |
| Molecular Formula | C43H46O20 |
| Exact Mass | 882.258244 g/mol |
| Enantiomer InChIKey | OEURWVSBRKOOJG-OVPSZRCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SMILASIDE-I;(1,3-O-DI-PARA-COUMAROYL-6-O-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(6-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
VANICOSIDE-B
SMILASIDE_C;1-PARA-COUMAROYL-3,6-DIFERULOYL-SUCROSE
SMILASIDE-G;(1,3-O-DI-PARA-COUMAROYL-6-O-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-ALPHA-D-GLUCOPYRANOSIDE
SMILASIDE-J;(3-O-PARA-COUMAROYL-1,6-O-DIFERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-ALPHA-D-GLUCOPYRANOSIDE
SMILASIDE-L;(1,3,6-O-TRIFERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-ALPHA-D-GLUCOPYRANOSIDE
QUIQUESETINERVIUSIDE_D;(3,6-O-DI-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(4-O-PARA-COUMAROYL-6-O-ACETYL)-ALPHA-D-GLUCOPYRANOSIDE
SMILASIDE_A;3,6-DIFERULOYL-4',6'-DIACETYL_SUCROSE
QUIQUESETINERVIUSIDE_B;(3,6-O-DI-FERULOYL)-BETA-D-FRUCTOFURANOSYL-(2->1)-(4-O-FERULOYL)-6-ACETYL-ALPHA-D-GLUCOPYRANOSIDE
ALPESTRIOSE-A;6-O-BENZOYL-1-O-[6-O-ACETYL-3-O-[(4-HYDROXY-3,5-DIMETHOXYPHENYL)-PROP-2-ENOYL]-BETA-D-FRUCTOFURANOSYL]-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Phenylpropanoid Glycosides from the Stems of Smilax china | Journal of Natural Products | 2005 |
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.