SpectraBase Spectrum ID |
Dva8ZNuyw7E |
Name |
1-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)-3,3-DIMETHYL-3,4-DIHYDROISOQUINOLINE |
Comments |
1 |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C28H35NO11 |
InChI |
InChI=1S/C28H35NO11/c1-15(30)36-14-24(37-16(2)31)26(39-18(4)33)27(40-19(5)34)25(38-17(3)32)23(35)12-22-21-11-9-8-10-20(21)13-28(6,7)29-22/h8-11,24-27H,12-14H2,1-7H3/t24-,25+,26-,27-/m0/s1 |
InChIKey |
NMFPXTVMOIFJGA-XUJYPJAKSA-N |
Instrument Name |
Bruker AM-300 |
Literature Reference |
G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, YU.V.SHKLYAEV, I.P.BAIKOVA (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N7, 1497-1504. |
NMR Standard |
TMS |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |