| SpectraBase Spectrum ID |
HUG2Zs1DcI8 |
| Name |
2-(3,4,5,6,7-PENTA-O-ACETYL-D-GLUCOHEPTANOYL)QUINOLINE |
| Comments |
S |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H29NO11 |
| InChI |
InChI=1S/C26H29NO11/c1-14(28)34-13-23(35-15(2)29)25(37-17(4)31)26(38-18(5)32)24(36-16(3)30)22(33)12-20-11-10-19-8-6-7-9-21(19)27-20/h6-11,23-26H,12-13H2,1-5H3/t23-,24+,25-,26-/m0/s1 |
| InChIKey |
DCQFCFHVAKOXNP-QYOOZWMWSA-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 |
