1-BETA,8-BETA,13-TRIACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | L44yEDZ5h62 |
|---|---|
| InChI | InChI=1S/C28H36O9/c1-16-12-13-22(34-18(3)30)27(15-33-17(2)29)24(36-25(32)20-10-8-7-9-11-20)23(35-19(4)31)21-14-28(16,27)37-26(21,5)6/h7-11,16,21-24H,12-15H2,1-6H3/t16-,21+,22+,23-,24-,27?,28+/m1/s1 |
| InChIKey | IQDZWOJJMIPGTJ-DFOUBRCBSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C28H36O9 |
| Exact Mass | 516.235933 g/mol |
| Enantiomer InChIKey | IQDZWOJJMIPGTJ-USUWFMRGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1.beta., 8.beta., 13-Triacetoxy-9.beta.-(benzoyloxy)-.beta.-dihydroagarufuran
1-BETA,8-BETA,13-TRIACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN
ANGULATUEOID_C
1-BETA,8-ALPHA,13-TRIACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN
1-BETA,8-ALPHA,13-TRIACETOXY-9-BETA-BENZOYLOXY-BETA-DIHYDROAGAROFURAN
| Title | Journal or Book | Year |
|---|---|---|
| Structure of Sesquiterpenoids from Celastrus angulatus | Journal of Natural Products | 1993 |
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.