| SpectraBase Spectrum ID |
DTWUIY1vKVa |
| Name |
METHYL 2,3,4-TRI-O-ACETYL-6-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H38O18 |
| InChI |
InChI=1S/C27H38O18/c1-11(28)36-9-18-20(38-12(2)29)23(41-15(5)32)25(43-17(7)34)27(45-18)37-10-19-21(39-13(3)30)22(40-14(4)31)24(42-16(6)33)26(35-8)44-19/h18-27H,9-10H2,1-8H3/t18-,19-,20+,21+,22+,23+,24-,25-,26-,27-/m1/s1 |
| InChIKey |
PGJHXPDHJYQJOE-WPDXXWPQSA-N |
| Instrument Name |
Bruker WM-250 |
| Literature Reference |
V.I.BETANELI, I.A.KRYAZHEVSKIKH, A.YA.OTT, N.K.KOCHETKOV (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N2, 217-230. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
