MULBERROFURAN-J
Compound with spectra: 1 NMR
| SpectraBase Compound ID | jYFiYsxdjf |
|---|---|
| InChI | InChI=1S/C34H28O9/c1-16-8-24(22-6-4-19(35)13-26(22)38)32(34(42)23-7-5-20(36)14-27(23)39)25(9-16)33-28(40)10-18(11-29(33)41)30-12-17-2-3-21(37)15-31(17)43-30/h2-7,9-15,24-25,32,35-41H,8H2,1H3/t24-,25-,32-/m0/s1 |
| InChIKey | WTGKDESIYCVAOP-CAHKVJEUSA-N |
| Mol Weight | 580.6 g/mol |
| Molecular Formula | C34H28O9 |
| Exact Mass | 580.173332 g/mol |
| Enantiomer InChIKey | WTGKDESIYCVAOP-NCLPYWGKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
GUANGSANGON_C
SOROCEIN-M
10H,20H-5,9:15,19-Dimethenodibenzo[a,i]cyclohexadecene-10,20-dione, 1,11-bis(2,4-dimethoxyphenyl)-1,2,4a,10a,11,12,14a,20a-octahydro-8,18-dihydroxy-6,16-dimethoxy-3,13-dimethyl-, [1R-(1R*,4aS*,10aS*,11R*,14aS*,20aS*)]-
DORSTENONE
1,9-Diphenyl-5-thia-16-oxapentacyclo[7.6.1.0(2,8).0(3,7).0(10,15)]hexadeca-10,12,14-triene 5,5-dioxide
DI-TERT.-BUTYL-1-[[6-ACETOXY-2,7,8-TRIMETHYL-2-(4,8,12-TRIMETHYLTRIDECYL)-CHROMAN-5-YL]-METHYL]-1H-1,2,3-TRIAZOLE-4,5-DICARBOXYLATE
ENT-7-OXO-KAUR-16-EN-19-OIC-ACID
5-DEOXYISORHAMNETIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1'''->6'')-BETA-D-GLUCOPYRANOSIDE
(3AS*,4R*,7R*,7AS*)-3A,4,7,7A-TETRAHYDRO-1,3,8-TRIOXO-7-(3-OXOBUTYL)-2-PHENYL-4,7-ETHENOTHIOPYRANO-[3,4-C]-PYRROLE-1,3(2H,6H)-DIONE
PELARGONIDIN-3-O-(6-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE)-5-O-(6-O-MALONYL-BETA-D-GLUCOPYRANOSIDE)
| Title | Journal or Book | Year |
|---|---|---|
| Structure of Mulberrofuran J, a 2-Arylbensofuran Derivative from the Cultivated Mulberry Tree (Morus lhou (ser.) Koidz.) | HETEROCYCLES | 1984 |
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.