CHALCOMORACINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FfilWKKei9O |
|---|---|
| InChI | InChI=1S/C39H36O9/c1-19(2)4-8-26-30(42)11-10-27(38(26)46)39(47)36-28(25-9-7-23(40)17-31(25)43)12-20(3)13-29(36)37-32(44)14-22(15-33(37)45)34-16-21-5-6-24(41)18-35(21)48-34/h4-7,9-11,13-18,28-29,36,40-46H,8,12H2,1-3H3/t28-,29+,36-/m1/s1 |
| InChIKey | SEHVRKPXIDOTRX-QQDDVHTNSA-N |
| Mol Weight | 648.7 g/mol |
| Molecular Formula | C39H36O9 |
| Exact Mass | 648.235933 g/mol |
| Enantiomer InChIKey | SEHVRKPXIDOTRX-WEPHICOPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
KUWANON-R
GUANGSANGON_C
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*)]-
1,1-Dimethylethyl 1-[1-(thiophen-2-yl)-1H-indol-3-yl]-3,4-dihydroisoquinoline-2(1H)-carboxylate
2-[6,7-difluoro-5-[(methylthio)methoxy-oxomethyl]-4H-thiazolo[3,4-a]quinoxalin-1-ylidene]propanedioic acid diethyl ester
(3aS,4S,4aR,7aS,8S,8aS)-3-(3-nitrophenyl)-6-phenyl-4,4a,8,8a-tetrahydro-3aH-4,8-methanoisoxazolo[4,5-f]isoindole-5,7(6H,7aH)-dione
benzamide, N-[[5-[[2-[5-(2,3-dimethoxyphenyl)-4,5-dihydro-3-(2-thienyl)-1H-pyrazol-1-yl]-2-oxoethyl]thio]-4-(2-methoxyphenyl)-4H-1,2,4-triazol-3-yl]methyl]-3-methoxy-
[5,5':7',7''-Ter-1H-indole]-4,4',4''-triol, triacetate (ester)
7-[17'-Oxo-16'-.alpha. / .beta.-(methoxycarbonyl)-3'-methoxy-1',3',5'(10')-estratrien-16-.alpha. / .beta.-yl]-1-[(tetrahydro-2"H-pyran-2"-yl)oxy]heptane
| Title | Journal or Book | Year |
|---|---|---|
| Structures of Mulberrofurans F and G, Two Natural Hypotensive Diels-Alder Type Adducts 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.