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(+-)-Arborescidine C

Compound with spectra: 1 NMR

(+-)-Arborescidine C
SpectraBase Compound ID LWC9NYXXtrh
InChI InChI=1S/C16H19BrN2O/c1-18-8-7-12-11-6-5-10(17)9-14(11)19-15(20)4-2-3-13(18)16(12)19/h5-6,9,13,15,20H,2-4,7-8H2,1H3/t13-,15-/m1/s1
InChIKey SEKCREXSGCGPFK-UKRRQHHQSA-N
Mol Weight 335.25 g/mol
Molecular Formula C16H19BrN2O
Exact Mass 334.068076 g/mol
Enantiomer InChIKey SEKCREXSGCGPFK-ZFWWWQNUSA-N

View Spectrum of (+-)-Arborescidine C

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
ARBORESCIDINE-D
(+-)-Arborescidine C
(+-)-cis-Arborescidine C isomer
(3a.alpha.,6.beta.)-3-Benzyl-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de]-[1,5)naphthyridin-6-ol
(3a.alpha.,6.alpha.)-3-Benzyl-2,3,3a,4,5,6-hexahydro-1H-indolo[3,2,1-de]-[1,5)naphthyridin-6-ol
PGXBFVRBFLFQPF-PMACEKPBSA-N
16-Descarbomethoxy-16-deshydroxy-15-desmethylenetacamine (6-Ethyl-4,10-diazapentacyclo[8.6.1.0(4,18).0(11,16)]octadecaoctaene)
10-Cyclohexyl-2,3,3a,4,5,6-hexahydro-4-(2-oxetanyl)-1H-pyrazino[3,2,1-j,k]carbazole
1H-Pyrazino[3,2,1-jk]carbazole-3-acetic acid, 2,3,3a,4,5,6-hexahydro-8-methyl-.alpha.-oxo-, ethyl ester
(R)-9-BENZYL-2-[(R)-2-HYDROXY-1-PHENYLETHYL]-1-PROPYL-1,2,3,4-TETRAHYDROPYRIDO-[3,4-B]-INDOLE
2-tert-Butyl-N-12-(T-butoxycarbonyl)-1,2-didehydro-indolo(2,3-A)quinolizidine
Title Journal or Book Year
Brominated Indole Alkaloids from the Marine Tunicate Pseudodistoma arborescens Journal of Natural Products 1993
(+-)-Arborescidine C
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