KUWANON-R
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CU2CoJZwrJa |
|---|---|
| InChI | InChI=1S/C40H38O9/c1-21(2)4-11-27-33(44)16-14-29(38(27)47)40(49)36-30(26-12-10-25(42)20-35(26)46)18-22(3)19-31(36)37-34(45)17-13-28(39(37)48)32(43)15-7-23-5-8-24(41)9-6-23/h4-10,12-17,19-20,30-31,36,41-42,44-48H,11,18H2,1-3H3/b15-7+/t30-,31+,36-/m1/s1 |
| InChIKey | LSWPUMCBBKEXMW-MLHKQRJGSA-N |
| Mol Weight | 662.7 g/mol |
| Molecular Formula | C40H38O9 |
| Exact Mass | 662.251583 g/mol |
| Enantiomer InChIKey | LSWPUMCBBKEXMW-WGAWTAOUSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
MONGOLICIN-G
SOROCENOL_H
CHALCOMORACINE
Octamethylbrosimone A
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*)]-
cis-3,3-Dimethyl-4a-(cyanomethyl)-9-benzylhexahydrocarbazol-4-one
9-Hydroxy-2,6,6-trimethyl-3a,4,11b,11c-tetrahydrochromeno[4,3-e]isoindole-1,3(2H,6H)-dione
(E)-2-[(1R)-1-[[(2'S,3R)-1'-formyl-2-keto-spiro[indoline-3,3'-pyrrolidine]-2'-yl]methyl]-2-keto-butyl]-3-methoxy-acrylic acid methyl ester
3.beta.-Acetoxy-7-[N-(cyanoimino)]-3-acetoxy-5-cholestene
(S)-N-(3,7,8,9-Tetrahydro-2-hydroxy-4,11,12,13-tetramethoxy-3-oxocyclohepta[a][3]benzoxocin-7-yl)aceramide
| Title | Journal or Book | Year |
|---|---|---|
| A diels-alder-type adduct from Artocarpus heterophyllus | Phytochemistry | 1995 |
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.