| SpectraBase Spectrum ID |
8tVXLLB6ST0 |
| Name |
METHYL 3,4,6-TRI-O-ACETYL-2-O-(3,4,6-TRI-O-ACETYL-2-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE |
| Comments |
ä |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C32H42O17 |
| InChI |
InChI=1S/C32H42O17/c1-16(33)40-14-23-26(44-19(4)36)28(46-21(6)38)30(31(39-7)47-23)49-32-29(42-13-22-11-9-8-10-12-22)27(45-20(5)37)25(43-18(3)35)24(48-32)15-41-17(2)34/h8-12,23-32H,13-15H2,1-7H3/t23-,24-,25-,26-,27+,28+,29-,30-,31+,32-/m1/s1 |
| InChIKey |
MYEXITCZOYSUBS-NVFNYSOFSA-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 |
