| SpectraBase Spectrum ID |
6Joi4Jhendf |
| Name |
METHYL 2,4,6-TRI-O-ACETYL-3-O-(3,4,6-TRI-O-ACETYL-2-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Comments |
O |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C26H38O17 |
| InChI |
InChI=1S/C26H38O17/c1-11(27)35-9-17-20(38-14(4)30)22(24(40-16(6)32)25(34-8)41-17)43-26-23(33-7)21(39-15(5)31)19(37-13(3)29)18(42-26)10-36-12(2)28/h17-26H,9-10H2,1-8H3/t17-,18-,19-,20-,21+,22+,23-,24-,25-,26-/m1/s1 |
| InChIKey |
PEJSJEKMEJXBQP-PCIRLDFKSA-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 |
