INGENAMINE-G
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1xupS1ILXT9 |
|---|---|
| InChI | InChI=1S/C32H50N2O/c35-29-18-14-10-12-16-21-34-25-28-23-27-17-13-9-7-5-3-1-2-4-6-8-11-15-20-33-22-19-30(28)32(24-29,26-33)31(27)34/h8,10-12,14,18,23,28-31,35H,1-7,9,13,15-17,19-22,24-26H2/b11-8-,12-10-,18-14-/t28-,29?,30-,31-,32-/m0/s1 |
| InChIKey | WBCLIGFNMAKNES-KHOKPWCRSA-N |
| Mol Weight | 478.8 g/mol |
| Molecular Formula | C32H50N2O |
| Exact Mass | 478.392314 g/mol |
| Enantiomer InChIKey | WBCLIGFNMAKNES-YKHBYRFOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
Ingenamine B
9-Methoxy-calabaxanthone
5,6-O-ISOPROPYLIDENE_FASCICULARONE_A
5,10:6,9-Dimethanobenzo[b]biphenylene, 6,7,8,9-tetrachloro-4b,5,5a,6,9,9a,10,10a-octahydro-, (4b.alpha.,5.alpha.,5a.beta.,6.alpha.,9.alpha.,9a.beta.,10.alpha.,10a.alpha.)-
HEIMIDINE
(4RS,4aRS,7aSR)-6-Benzyl-2,4-dimethyl-5-oxo-4a,5,6,7,7a,8-hexahydro-4H-furo[2,3-f]isoindole-4-carboxylic acid
2-METHYLTHIO-11-TRIMETHYLSILYL-NEOCRYPTOLEPINE
3-quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(6-methyl-4-oxo-4H-1-benzopyran-3-yl)-5-oxo-, (4-methoxyphenyl)methyl ester
(1'S*,4'S*,5'S*)-1'-Chloro-3'-methyl-5'-(methoxycarbonyl)-4'-phenylspiro[1,7'-cyclopropane-3'-aza-2'-oxabicyclo[3.2.0]heptane]
7H-furo[2,3-f][1]benzopyran-7-one, 8-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2,3,4,9-tetramethyl-
| Title | Journal or Book | Year |
|---|---|---|
| Ingenamine G and Cyclostellettamines G−I, K, and L from the New Brazilian Species of Marine Sponge Pachychalina sp. | Journal of Natural Products | 2004 |
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.