| SpectraBase Spectrum ID |
LqMgFdlqFrB |
| Name |
1,2,3,4-TETRA-O-ACETYL-6-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)URONATE]-BETA-D-GLUCOPYRANOSE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C27H36O19 |
| InChI |
InChI=1S/C27H36O19/c1-10(28)38-18-17(45-27(44-16(7)34)24(43-15(6)33)19(18)39-11(2)29)9-37-26-23(42-14(5)32)21(41-13(4)31)20(40-12(3)30)22(46-26)25(35)36-8/h17-24,26-27H,9H2,1-8H3/t17-,18-,19+,20-,21+,22+,23-,24-,26-,27-/m1/s1 |
| InChIKey |
ZWYFLRUKOVCALH-SUJSEILCSA-N |
| Instrument Name |
Bruker WP-60 |
| Literature Reference |
M.M.LITVAK, V.I.BETANELI, L.V.BAKINOVSKY, N.K.KOCHETKOV (1982)Bioorganich.Khim.(Russ. Lang.): v.8, N8, 1133-1142. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 |
![1,2,3,4-TETRA-O-ACETYL-6-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)URONATE]-BETA-D-GLUCOPYRANOSE](/api/spectrum/LqMgFdlqFrB/structure.png?h=300&w=458 "1,2,3,4-TETRA-O-ACETYL-6-O-[METHYL(2,3,4-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL)URONATE]-BETA-D-GLUCOPYRANOSE")
