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#31;(1S*,7S*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(3-METHYL-2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-BEN

Compound with spectra: 1 NMR

#31;(1S*,7S*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(3-METHYL-2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-BEN
SpectraBase Compound ID 2SXRDerPSS
InChI InChI=1S/C35H40N2O5/c1-26-22-30(38)37(31(26)39)29-16-7-6-15-28(29)32(40)42-25-34-19-11-18-33(17-8-3-9-20-35(33,34)41)23-36(24-34)21-10-14-27-12-4-2-5-13-27/h2-7,9,12-13,15-16,22,41H,8,10-11,14,17-21,23-25H2,1H3/t33-,34+,35-/m1/s1
InChIKey WEERNWIEBNXYTR-GVBYMILNSA-N
Mol Weight 568.7 g/mol
Molecular Formula C35H40N2O5
Exact Mass 568.293722 g/mol
Enantiomer InChIKey WEERNWIEBNXYTR-XFQWPLCWSA-N

View Spectrum of #31;(1S*,7S*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(3-METHYL-2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-BEN

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
#32;(1S*,7R*,8S*)-[7-HYDROXY-10-(3-PHENYLPROPYL)-10-AZATRICYCLO-[6.3.3.0(1,7)]-TETRADEC-4-EN-8-YL]-METHYL-2-(3-METHYL-2,5-DIHYDRO-2,5-DIOXO-1H-PYRROL-1-YL)-BEN
LFURAYQVUIBSRP-UHFFFAOYSA-N
(4AR, 5S,6S,7S)-2-benzyl-6-benzyloxy-7-(2-ethyl-hexanoyloxy)-3,4,4a,5,6,7-hexahydro-5-methoxycarbonyl-1(2H)-isoquinolone
6-Ethyl-N-(2-hydroxyphenyl)-2,5-dioxo-5,6-dihydro-2H-pyrano[3,2-c]quinoline-3-carboxamide
3-[(3,5-Dimethylpyrrol-2-yl)methylidene]-1-[2-(2-nitrophenyl)-2,2-dimethylacetyl]indolin-2-one
9-Acetylmethyl)-4-aza-13,15-dioxatetracyclo[8.7.0.0(4,9).12,16)]heptadeca-1(10),11,16-trien-8-one
7-Amino-6,9-dimethyl-5-oxo-9H-dipyrido[1,2-a : 3',2'-d]imidazole-8-carbonitrile
XZBOVGJXKSSRGP-QOOZJCDNSA-N
6-ALLYLTHIO-3',5'-BIS-(O-TERT.-BUTYLDIMETHYLSILYL)-BETA-D-ARABINOFURANO-[1',2':4,5]-OXAZOLO-S-TRAZINE-4-ONE
3-Benzyl-2-[(1-n-hexyl-1H-1,2,3-triazol-4-yl)methyl]-6-(methylthio)-4-n-propylisoquinolin-1(2H)-one
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