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(3aS,4aR,7R,8aR)-7-(benzo[d][1,3]dioxol-5-yl)-2-oxo-4,4a,6,7-tetrahydro-3aH-[1,3]dioxolo[4,5-f]indole-5(8aH)-carbonyl chloride

Compound with spectra: 1 MS (GC)

(3aS,4aR,7R,8aR)-7-(benzo[d][1,3]dioxol-5-yl)-2-oxo-4,4a,6,7-tetrahydro-3aH-[1,3]dioxolo[4,5-f]indole-5(8aH)-carbonyl chloride
SpectraBase Compound ID 3B0Faly3unu
InChI InChI=1S/C17H14ClNO6/c18-16(20)19-6-10(8-1-2-12-13(3-8)23-7-22-12)9-4-14-15(5-11(9)19)25-17(21)24-14/h1-4,10-11,14-15H,5-7H2/t10-,11-,14-,15+/m1/s1
InChIKey JJSAEJQGLQJMAU-FKGLVLAHSA-N
Mol Weight 363.75 g/mol
Molecular Formula C17H14ClNO6
Exact Mass 363.050965 g/mol
Enantiomer InChIKey JJSAEJQGLQJMAU-LWWSYDQCSA-N

View Spectrum of (3aS,4aR,7R,8aR)-7-(benzo[d][1,3]dioxol-5-yl)-2-oxo-4,4a,6,7-tetrahydro-3aH-[1,3]dioxolo[4,5-f]indole-5(8aH)-carbonyl chloride

MS (GC) Spectrum
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Source of Spectrum A1-9-3503/SMS25-23
(3S,5S,6R,7aS)-3-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)sulfonyl]-2,3,5,6,7,7a-hexahydro-1H-indole-5,6-diol
(6S,6aR,8R,11S)-8-methoxy-6a,7,8,11-tetrahydro-6,11-methano[1,3]dioxolo[4',5':4,5]benzo[1,2-e]benzo[b]azepin-9(5H)-one
(4ARS,10BSR)-4A,10B-DIHYDRO-2,4,4-TRIMETHYL-1-PHENYLSULFONYL-4H,5H-PYRANO-[3,4-C]-[1]-BENZOPYRAN
N-DEMETHYL-MASONINE
1-O-ACETYL-10-NORPLUVIINE
methyl (2E)-5-[4-(acetyloxy)phenyl]-2-(2-furylmethylene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
(6R,19S)-SULFONYL-(5Z,7E,10Z)-19-FLUORO-9,10-SECO-5,7,10(19)-CHOLESTATRIENE-1,3,25-TRIOL
9,13-bis(acetoxymethyl)-11-oxapentacyclo[6.5.0.0(1,12).0(8,10).0(9,13)]tridecane
7,10-dihydro-5-ethoxy-7-ethyl-10-oxo-1H-m-dioxino[5,4-f]quinoline-9-carboxylic acid, ethyl ester
Cholesta-5,7-dien-3-ol, 6-fluoro-, (3.beta.)-
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