| SpectraBase Spectrum ID |
C2y1m1Hrt3M |
| Name |
Methyl 2-O-(2'-acetamido-2'-deoxy-3'-O-[3'-O-(2''-O-[A-L-rhap]-A-L-rhap)-A-L-rhap]-B-D-glcp)-A-L-rhamnopyranoside |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C33H57NO22 |
| InChI |
InChI=1S/C33H57NO22/c1-8-15(37)20(42)23(45)30(48-8)56-28-22(44)17(39)10(3)51-33(28)54-26-18(40)11(4)49-31(24(26)46)53-25-14(34-12(5)36)29(52-13(7-35)19(25)41)55-27-21(43)16(38)9(2)50-32(27)47-6/h8-11,13-33,35,37-46H,7H2,1-6H3,(H,34,36) |
| InChIKey |
NIIFSTZXJYKNOS-UHFFFAOYSA-N |
| Instrument Name |
Bruker WM-400 |
| Literature Reference |
B.M. Pinto, D.G. Morissette, D.R.Bundle, J. Chem. Soc. Perkin I 9 (1987). |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
D2O |
![Methyl 2-O-(2'-acetamido-2'-deoxy-3'-O-[3'-O-(2''-O-[A-L-rhap]-A-L-rhap)-A-L-rhap]-B-D-glcp)-A-L-rhamnopyranoside](/api/spectrum/C2y1m1Hrt3M/structure.png?h=300&w=458 "Methyl 2-O-(2'-acetamido-2'-deoxy-3'-O-[3'-O-(2''-O-[A-L-rhap]-A-L-rhap)-A-L-rhap]-B-D-glcp)-A-L-rhamnopyranoside")
