MADANGAMINE_F
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HdFliCn4qd2 |
|---|---|
| InChI | InChI=1S/C32H50N2O/c35-31-27-19-15-11-7-3-6-10-14-18-22-34-26-32-20-16-12-8-4-1-2-5-9-13-17-21-33(25-32)24-28(31)29(32)23-30(27)34/h3,6-7,10-11,14,19,28-31,35H,1-2,4-5,8-9,12-13,15-18,20-26H2/b6-3-,11-7+,14-10-,27-19-/t28-,29+,30-,31-,32+/m0/s1 |
| InChIKey | DWPHQXKFRKSKCQ-NSCBUEDVSA-N |
| Mol Weight | 478.8 g/mol |
| Molecular Formula | C32H50N2O |
| Exact Mass | 478.392314 g/mol |
| Enantiomer InChIKey | DWPHQXKFRKSKCQ-KDHJFCCISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
10,11-Dibromo-9-acetoxy-10,11-dihydro-6'-methoxycinchonane
10At-P-chloro-phenyl-5,8-methano-3-methyl-4aR, 5T,6,7,8T,8ac-hexahydro-9H-(1,2,4)oxadiazolo(4,5-A)benzoxazine
(+)-(20-S)-20-O-CAPRINOYLPREGN-4-EN-3-ONE
(+)-(20-S)-20-O-MYRISTOLPREGN-4-EN-3-ONE
(1R,3R,4S,5S)-3-hydroxy-4-(4-methoxy-6-oxo-2-pyranyl)-3-phenacyl-7-oxabicyclo[3.2.1]octan-6-one
ONYPIMNXSARKFQ-NFTYELEKSA-N
Cholest-8(14)-en-3b-ol
pyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidine-3-propanamide, 2,4,8,10-tetramethyl-N-[3-(methylthio)phenyl]-
Spiro[oxirane-2,2'-tricyclo[5.4.0.03,9]undecane], 1',3',6'-trimethyl-, stereoisomer
Iptycene-quinone-(dibenzo / dinaphtho)
| Title | Journal or Book | Year |
|---|---|---|
| Cytotoxic Alkylpiperidine Alkaloids from the Brazilian Marine Sponge Pachychalina alcaloidifera | Journal of Natural Products | 2007 |
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.