| SpectraBase Spectrum ID |
6t0slNBmaQi |
| Name |
BENZYL 2-O-ACETYL-3,4,6-TRI-O-BENZOYL-BETA-D-GALACTOPYRANOSIDE |
| Comments |
|
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C36H32O10 |
| InChI |
InChI=1S/C36H32O10/c1-24(37)43-32-31(46-35(40)28-20-12-5-13-21-28)30(45-34(39)27-18-10-4-11-19-27)29(23-41-33(38)26-16-8-3-9-17-26)44-36(32)42-22-25-14-6-2-7-15-25/h2-21,29-32,36H,22-23H2,1H3/t29-,30+,31+,32-,36-/m1/s1 |
| InChIKey |
UQCLIWHBBJMLRP-KYEGRQAESA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
A.V.NIKOLAEV, I.A.IVANOVA, V.N.SHIBAEV, N.K.KOCHETKOV (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N8, 1105-1117. |
| NMR Standard |
not reported |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
