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SpectraBase Compound ID	CfmJ3Vnv5OV
InChI	InChI=1S/C55H41N3O/c1-58(2)40-25-19-33(20-26-40)49-45-27-21-34-23-29-47(50-41-15-7-3-11-36(41)31-37-12-4-8-16-42(37)50)56-52(34)54(45)59-55-46(49)28-22-35-24-30-48(57-53(35)55)51-43-17-9-5-13-38(43)32-39-14-6-10-18-44(39)51/h3-20,23-26,29-32,49H,21-22,27-28H2,1-2H3
InChIKey	TZECRUSLUGDAAQ-UHFFFAOYSA-N Google Search
Mol Weight	760.0 g/mol
Molecular Formula	C55H41N3O
Exact Mass	759.324963 g/mol

View Spectrum of 6H-Pyrano[3,2-h:5,6-h']diquinoline, benzenamine deriv.

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	C-113-192-20

cyclopentyl 4-(2-bromo-4,5-dimethoxyphenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

HYPOCHROMIN_A

2-methoxyethyl 4-(6-bromo-1,3-benzodioxol-5-yl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarboxylate

8-C-BETA-D-GLUCOPYRANOSYL-7-O-METHYL-(R)-ALOESOL;8-C-BETA-D-GLUCOPYRANOSYL-2-[(R)-2-HYDROXY]-PROPYL-7-METHOXY-5-METHYLCHROMONE

Cholic acid, 4TMS

#8;5-(METHOXYCARBONYL)-PENTYL-3,4-DI-O-BENZOYL-2-O-METHYL-ALPHA-L-FUCOPYRANOSYL-(1->2)-3,6-DI-O-BENZYL-4-O-METHYL-BETA-D-GALACTOPYRANOSYL-(1->3)-2-AZIDE-4,6-BE

N-Acetyl-Dioncophylline A

(4-fluorophenyl)[5-methyl-3-(9-methyl-5H-chromeno[4,3-b]pyridin-3-yl)-1-benzofuran-2-yl]methanol

Annasterol sulfate

(19S,20R)(19R,20S)-20-Phenyl-17-azapentacyclo[6.-6-.6.-01,19.02,7.09,14]icosa-2,4,6,9(14),10,12-hexaen-18-one

Unknown Identification

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6H-Pyrano[3,2-h:5,6-h']diquinoline, benzenamine deriv.

Compound with spectra: 1 MS (GC)