GLAUCARUBIUM-PENTAACETATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8545t9QCWq1 |
|---|---|
| InChI | InChI=1S/C35H46O15/c1-11-33(9,50-21(8)40)32(43)49-28-25-16(3)27(46-19(6)38)26(41)29-34(10)22(13-24(48-31(28)42)35(25,29)14-44-17(4)36)15(2)12-23(45-18(5)37)30(34)47-20(7)39/h12,16,22-25,27-30H,11,13-14H2,1-10H3/t16-,22+,23+,24-,25-,27-,28-,29-,30-,33?,34+,35+/m1/s1 |
| InChIKey | BTFRNPMGBRGGJI-RUVVPLEISA-N |
| Mol Weight | 706.7 g/mol |
| Molecular Formula | C35H46O15 |
| Exact Mass | 706.283671 g/mol |
| Enantiomer InChIKey | BTFRNPMGBRGGJI-WDBCMMMHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 nuclear magnetic resonance spectroscopy of naturally occurring substances. XXXI. Carbon-13 nuclear magnetic resonance spectral analysis of quassinoid bitter principles | The Journal of Organic Chemistry | 1975 |
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.