YADANZIOSIDE-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H4XimAVknp8 |
|---|---|
| InChI | InChI=1S/C34H46O16/c1-12(2)13(3)8-19(36)50-24-26-33-11-46-34(26,31(44)45-6)28(42)23(40)25(33)32(5)15(9-18(33)49-29(24)43)14(4)7-16(27(32)41)47-30-22(39)21(38)20(37)17(10-35)48-30/h7-8,12,14-15,17-18,20-26,28,30,35,37-40,42H,9-11H2,1-6H3/b13-8+/t14-,15+,17+,18-,20+,21-,22+,23+,24-,25+,26-,28+,30+,32+,33-,34-/m0/s1 |
| InChIKey | YSFALLIAQRJCQF-JMTQKPBMSA-N |
| Mol Weight | 710.7 g/mol |
| Molecular Formula | C34H46O16 |
| Exact Mass | 710.278585 g/mol |
| Enantiomer InChIKey | YSFALLIAQRJCQF-RPVGSSGCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | PYRIDINE-D5 |
| Title | Journal or Book | Year |
|---|---|---|
| Antitumor Agents, 90. Bruceantinoside C, a New Cytotoxic Quassinoid Glycoside from Brucea antidysenterica | Journal of Natural Products | 1987 |
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.