| SpectraBase Spectrum ID |
1iQCQfUgZ1j |
| Name |
1-O-ACETYL-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 |
C35H38O17 |
| InChI |
InChI=1S/C35H38O17/c1-17-24(49-31(40)22-13-9-7-10-14-22)25(30(34(44-17)48-21(5)39)50-32(41)23-15-11-8-12-16-23)51-35-29(47-20(4)38)27(46-19(3)37)26(45-18(2)36)28(52-35)33(42)43-6/h7-17,24-30,34-35H,1-6H3/t17-,24-,25+,26-,27-,28-,29+,30+,34-,35+/m0/s1 |
| InChIKey |
RDQSIHMINULUEV-UMLGFEOLSA-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 |
![1-O-ACETYL-2,4-DI-O-BENZOYL-3-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE](/api/spectrum/1iQCQfUgZ1j/structure.png?h=300&w=458 "1-O-ACETYL-2,4-DI-O-BENZOYL-3-O-[METHYL-(2,3,4-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYL)URONATE]-ALPHA-L-RHAMNOPYRANOSIDE")
