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 © 2002-2025 Wiley-VCH GmbH. 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 |