| SpectraBase Spectrum ID |
2IcAiEpBncz |
| Name |
METHYL 2,4-DI-O-BENZOYL-3-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C34H38O16 |
| InChI |
InChI=1S/C34H38O16/c1-17-23(47-30(38)21-13-9-7-10-14-21)24(28(33(42-6)43-17)48-31(39)22-15-11-8-12-16-22)49-34-29(46-20(4)37)26(45-19(3)36)25(44-18(2)35)27(50-34)32(40)41-5/h7-17,23-29,33-34H,1-6H3/t17-,23-,24+,25-,26-,27-,28+,29+,33+,34+/m0/s1 |
| InChIKey |
AHBICZUYEAGOKN-IFZAAWJWSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
A.YA.CHERNYAK, L.O.KONONOV, N.K.KOCHETKOV (1989) Bioorganich.Khim.(Russ.Lang.): v.15, N10, 1394-1410. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![METHYL 2,4-DI-O-BENZOYL-3-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/2IcAiEpBncz/structure.png?h=300&w=458 "METHYL 2,4-DI-O-BENZOYL-3-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE")
