| SpectraBase Spectrum ID |
KkCN7bMOSJr |
| Name |
1,3,4,6-TETRA-O-ACETYL-2-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSE |
| Comments |
ME |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H42O18 |
| InChI |
InChI=1S/C33H42O18/c1-16(34)41-14-24-26(44-18(3)36)28(46-20(5)38)30(43-13-23-11-9-8-10-12-23)32(49-24)51-31-29(47-21(6)39)27(45-19(4)37)25(15-42-17(2)35)50-33(31)48-22(7)40/h8-12,24-33H,13-15H2,1-7H3/t24-,25-,26+,27+,28+,29+,30-,31-,32-,33+/m1/s1 |
| InChIKey |
FMRLFLMHPXTDED-PXFBUNEYSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
N.K.KOCHETKOV, E.M.KLIMOV, N.N.MALYSHEVA, A.V.DEMCHENKO (1990)Bioorganich.Khim.(Russ. Lang.): v.16, N5, 701-710. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
