8-BENZOYLOXYMUTANGIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | QwPWyAllXa |
|---|---|
| InChI | InChI=1S/C42H44O13/c1-24-22-31(50-25(2)43)34(51-26(3)44)41(23-49-37(46)28-16-10-7-11-17-28)36(54-39(48)30-20-14-9-15-21-30)33(53-38(47)29-18-12-8-13-19-29)32-35(52-27(4)45)42(24,41)55-40(32,5)6/h7-21,24,31-36H,22-23H2,1-6H3/t24-,31+,32-,33+,34+,35-,36+,41+,42-/m1/s1 |
| InChIKey | BFFBXPBHYOLSOD-LTAVTJKKSA-N |
| Mol Weight | 756.8 g/mol |
| Molecular Formula | C42H44O13 |
| Exact Mass | 756.278191 g/mol |
| Enantiomer InChIKey | BFFBXPBHYOLSOD-DFJQAICCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2S*,7S*)-2-(3,5-Dinitrobenzoyl)oxymethyl-7-hexyloxepane
Poly[2,5-bis(p-methoxybenzoyloxy)styrene]
Poly(oxybenzoyloxyfumaroyloxybenzoyloxybutylene)
2,4-Dimethyl-5-[(benzoyl)amino]-1,2,4-triazoline-3-thione
1,8-bis[(Benzoyl)benzoyloxy]-3,6-dioxaoctane
Methyl 2-benzoyl-3-phenylthiopentanoate
2,3-bis[(p-Methoxybenzoyl)oxy]-2.alpha.-Hydroxymaprounic Acid
(1S,2S)-Bis(4-methoxybenzoyloxy)-4-diphenylphosphinoyl-1-phenylbutane
5-(3,4-Didecyloxybenzoylaminomethyl)-5-(3,4-didecyloxybenzoyloxymethyl)-2-nonyl-1,3-dioxane
Poly(oxybenzoyloxyfumaroyloxybenzoyloxypentamethylene)
| Title | Journal or Book | Year |
|---|---|---|
| Dihydroagarofuranoid Sesquiterpenes, a Lignan Derivative, a Benzenoid, and Antitubercular Constituents from the Stem of Microtropis japonica | Journal of Natural Products | 2008 |
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.