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AGELASINE_L

Compound with spectra: 2 NMR

AGELASINE_L
SpectraBase Compound ID H6BbJ8962ly
InChI InChI=1S/C26H40N5.ClH/c1-18(12-15-31-17-30(6)24-22(31)23(27)28-16-29-24)10-13-25(4)20(3)11-14-26(5)19(2)8-7-9-21(25)26;/h9,12,16-17,19-20H,7-8,10-11,13-15H2,1-6H3,(H2,27,28,29);1H/q+1;/p-1/b18-12+;/t19-,20-,25+,26+;/m1./s1
InChIKey IOYPCCZEOILFQK-OQDDCSNASA-M
Mol Weight 458.1 g/mol
Molecular Formula C26H40ClN5
Exact Mass 457.297224 g/mol
Parent InChIKey KHDTWVSQOUVIDX-OGIRCZRZSA-M
Enantiomer InChIKey IOYPCCZEOILFQK-HEHFDGPZSA-M

View Spectrum of AGELASINE_L

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of AGELASINE_L

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD
EPI-AGELASINE-C
AGELASINE_J
1L-(1,2,5/3,4,6[No2])-3,4-O-isopropylidene-6-nitro-6-(4'-tosyloxy-butyl)-cyclohexane-1,2,3,4,5-pentaol
1,2,3,4,5,6-Hexahydro-3-methoxy-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one
(3R)-4-Hydroxy-3-[(1R,5R,7aR)-5-hydroxy-7a-methyl-4-(phenylsulfonyl)-2,3,5,6,7,7a-hexahydro-1H-inden-1-yl]-1-[(4S)-2,2,5,5-tetramethyl-1,3-dioxaolan-4-yl]butane
(3R)-4-Hydroxy-3-[(1R,5S,7aR)-5-hydroxy-7a-methyl-4-(phenylsulfonyl)-2,3,5,6,7,7a-hexahydro-1H-indol-1-yl]-1-[(4S)-2,2,5,5-tetramethyl-1,3-dioxaolan-4-yl]butane
N-DIMETHYLAMINOETHYLENE-ADENOSINE
(E)-3-[(2S,3aR,5aS,9aS,9bR)-3a,6,6,9a-tetramethyl-2,4,5,5a,7,8,9,9b-octahydro-1H-benzo[e]benzofuran-2-yl]-2-buten-1-ol
NAKAMUROL-D
JUNCEIC-ACID
Title Journal or Book Year
Agelasines J, K, and L from the Solomon Islands Marine Sponge Agelas cf. mauritiana Journal of Natural Products 2008

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