CNIDIMOSIDE-A-HEXAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HP1wRx2RKoh |
|---|---|
| InChI | InChI=1S/C33H38O16/c1-15(9-10-23-25(44-18(4)35)12-26-28(29(23)45-19(5)36)24(40)11-16(2)43-26)13-42-33-32(48-22(8)39)31(47-21(7)38)30(46-20(6)37)27(49-33)14-41-17(3)34/h9,11-12,27,30-33H,10,13-14H2,1-8H3/b15-9-/t27-,30-,31+,32-,33-/m0/s1 |
| InChIKey | CVCMZYAOTZZFKR-GLJFGMJVSA-N |
| Mol Weight | 690.7 g/mol |
| Molecular Formula | C33H38O16 |
| Exact Mass | 690.215985 g/mol |
| Enantiomer InChIKey | CVCMZYAOTZZFKR-RSXTYOECSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
HEPTA-ACETYL-BIOCHANIN-A-7-O-RUTINOSIDE
CIMIFUGIN-4'-O-[6''-FERULOYL]-BETA-D-GLUCOPYRANOSIDE
5-HYDROXYHEXAACETYLLINARIN
PENTAACETYL-COCHINOLIDE-BETA-D-GLUCOPYRANOSIDE
8-METHOXYCARBONYLOCTYL-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-(1->3)-2-N-ALLYLOXYCARBONYL-4,6-O-BENZYLIDENE-2-DEOXY-BETA-D-GLUCOPYRANOSID
YCFZSEIJNJMOIY-LMUGVIGTSA-N
1-HYDROXY-8-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-9,10-ANTHRAQUINONE
NEOOLEUROPEIN-OCTAACETATE
Splendoside pentaacetate
Eustomoside tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| Chromone glucosides from Cnidium japonicum | Phytochemistry | 1993 |
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.