Diindolyl-methane compound of yohimbine (isomer 1)

SpectraBase Compound ID	J2CPgBV0Nws
InChI	InChI=1S/C51H61N5O6/c1-54(2)32-11-5-27(6-12-32)45(28-7-13-39-37(21-28)33-17-19-55-25-30-9-15-43(57)46(50(59)61-3)35(30)23-41(55)48(33)52-39)29-8-14-40-38(22-29)34-18-20-56-26-31-10-16-44(58)47(51(60)62-4)36(31)24-42(56)49(34)53-40/h5-8,11-14,21-22,30-31,35-36,41-47,52-53,57-58H,9-10,15-20,23-26H2,1-4H3
InChIKey	SBFHAIPUDVDGBG-UHFFFAOYSA-N Google Search
Mol Weight	840.1 g/mol
Molecular Formula	C51H61N5O6
Exact Mass	839.462185 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Lc6kvkjho9e
Name	Diindolyl-methane compound of yohimbine (isomer 1)
Comments	INDOL-,PHENYL-C ASSIGNED BY S.H. REASSIGNED (W.B.)
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C51H61N5O6
InChI	InChI=1S/C51H61N5O6/c1-54(2)32-11-5-27(6-12-32)45(28-7-13-39-37(21-28)33-17-19-55-25-30-9-15-43(57)46(50(59)61-3)35(30)23-41(55)48(33)52-39)29-8-14-40-38(22-29)34-18-20-56-26-31-10-16-44(58)47(51(60)62-4)36(31)24-42(56)49(34)53-40/h5-8,11-14,21-22,30-31,35-36,41-47,52-53,57-58H,9-10,15-20,23-26H2,1-4H3
InChIKey	SBFHAIPUDVDGBG-UHFFFAOYSA-N
Instrument Name	Varian XL-100
Literature Reference	U. Pindur, Arch. Pharm. 314, 142 (1981).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3