| SpectraBase Compound ID | DjqeuMyijkY |
|---|---|
| InChI | InChI=1S/C33H57N3O22/c1-10-21(44)28(57-30-18(34-11(2)41)25(48)23(46)17(56-30)9-51-33-27(50)26(49)22(45)15(7-39)55-33)19(35-12(3)42)31(52-10)58-29-20(36-13(4)43)32(53-14(5-37)6-38)54-16(8-40)24(29)47/h10,14-33,37-40,44-50H,5-9H2,1-4H3,(H,34,41)(H,35,42)(H,36,43)/t10-,15+,16+,17+,18+,19-,20+,21+,22+,23-,24+,25+,26-,27+,28-,29+,30+,31-,32+,33+/m0/s1 |
| InChIKey | WINRCDPBKMSPJC-GOVZGZCSSA-N |
| Mol Weight | 847.8 g/mol |
| Molecular Formula | C33H57N3O22 |
| Exact Mass | 847.34337 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HmVT3MIRNay |
|---|---|
| Name | BETA-D-GLUCOPYRANOSYL(1->6)-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL(1->3)-2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL(1->2)GLYCEROL (TETRASACCHARIDE |
| Comments | NA |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C33H57N3O22 |
| InChI | InChI=1S/C33H57N3O22/c1-10-21(44)28(57-30-18(34-11(2)41)25(48)23(46)17(56-30)9-51-33-27(50)26(49)22(45)15(7-39)55-33)19(35-12(3)42)31(52-10)58-29-20(36-13(4)43)32(53-14(5-37)6-38)54-16(8-40)24(29)47/h10,14-33,37-40,44-50H,5-9H2,1-4H3,(H,34,41)(H,35,42)(H,36,43)/t10-,15+,16+,17+,18+,19-,20+,21+,22+,23-,24+,25+,26-,27+,28-,29+,30+,31-,32+,33+/m0/s1 |
| InChIKey | WINRCDPBKMSPJC-GOVZGZCSSA-N |
| Instrument Name | Bruker WM-250 |
| Literature Reference | V.L.L'VOV, S.V.GUR'YANOVA, A.V.RODIONOV, B.A.DMITRIEV, A.S.SHASHKOV,A.V.IGNATENKO, R.P.GORSHKOVA, YU.S.OVODOV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N3, 379-389. |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | not reported |