2''-ACETYL-3''-BENZOYL-NUXIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CCWZ5t9IxX3 |
|---|---|
| InChI | InChI=1S/C29H36O15/c1-11-17(32)23(42-26(36)13-6-4-3-5-7-13)25(39-12(2)31)29(38-11)43-21-14-8-9-37-27(16(14)22-24(21)41-22)44-28-20(35)19(34)18(33)15(10-30)40-28/h3-9,11,14-25,27-30,32-35H,10H2,1-2H3/t11-,14?,15+,16?,17-,18+,19-,20+,21+,22-,23+,24+,25+,27+,28-,29-/m1/s1 |
| InChIKey | OMKKPKCCLJKYJN-ILHALJONSA-N |
| Mol Weight | 624.6 g/mol |
| Molecular Formula | C29H36O15 |
| Exact Mass | 624.20542 g/mol |
| Enantiomer InChIKey | OMKKPKCCLJKYJN-SUQGENDTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
6-O-(2''-O-ACETYL-3''-O-PARA-METHOXY-TRANS-CINNAMOYL)-RHAMNOPYRANOSYLAUCUBIN
PEDICULARIOSIDE-F
ACERIFOLIOSIDE
LACINIATOSIDE-6
HYDRAMACROSIDE-B-HEXAACETATE
BESPERULOSIDE
PENSTEMINOSIDE;8-O-TRANS-CINNAMOYL-6-HYDROXY-1-[BETA-D-GLUCOPYRANOSIDE-6'-O-((4''-HYDROXY)-CINNAMOYL)]-CATALPOL
beta-D-GLUCOPYRANOSIDE, 5-(ACETYLOXY)-7-[(ACETYLOXY)METHYL]-1,4A,5,7A-TETRAHYDROCYCLOPENTA[c]PYRAN-1-YL, 2,3,4-TRIACETATE 6-(3-PHE
PENSTEMINOSIDE
Kaempferol-3-O-diglucoside
| Title | Journal or Book | Year |
|---|---|---|
| 10.1016/S0031-9422(97)00536-0 | "" | "" |
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.