SpectraBase Spectrum ID |
AoqCI0WCUt7 |
Name |
1-C-(N-METHYLINDOL-2-YL)-2,3,4,5,6-PENTA-O-ACETYL-D-GLUCOHEXULOSE |
Comments |
0, |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C25H29NO11 |
InChI |
InChI=1S/C25H29NO11/c1-13(27)33-12-21(34-14(2)28)23(35-15(3)29)25(37-17(5)31)24(36-16(4)30)22(32)20-11-18-9-7-8-10-19(18)26(20)6/h7-11,21,23-25H,12H2,1-6H3/t21-,23-,24+,25+/m0/s1 |
InChIKey |
NGRVUVYPZZLXMW-VLYJIQRVSA-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 |