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Diindolyl-methane compound of yohimbine (isomer 2)
SpectraBase Compound ID 8fVDk9gjSzl
InChI InChI=1S/C51H61N5O6/c1-54(2)32-11-5-27(6-12-32)45(28-7-13-33-35-17-19-55-25-30-9-15-43(57)46(50(59)61-3)37(30)23-41(55)48(35)52-39(33)21-28)29-8-14-34-36-18-20-56-26-31-10-16-44(58)47(51(60)62-4)38(31)24-42(56)49(36)53-40(34)22-29/h5-8,11-14,21-22,30-31,37-38,41-47,52-53,57-58H,9-10,15-20,23-26H2,1-4H3
InChIKey DWKQKOXFMUIZJB-UHFFFAOYSA-N
Mol Weight 840.1 g/mol
Molecular Formula C51H61N5O6
Exact Mass 839.462185 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7v4YH9X4xoB
Name Diindolyl-methane compound of yohimbine (isomer 2)
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(28-7-13-33-35-17-19-55-25-30-9-15-43(57)46(50(59)61-3)37(30)23-41(55)48(35)52-39(33)21-28)29-8-14-34-36-18-20-56-26-31-10-16-44(58)47(51(60)62-4)38(31)24-42(56)49(36)53-40(34)22-29/h5-8,11-14,21-22,30-31,37-38,41-47,52-53,57-58H,9-10,15-20,23-26H2,1-4H3
InChIKey DWKQKOXFMUIZJB-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