| SpectraBase Compound ID | FZirgCx9s4B |
|---|---|
| InChI | InChI=1S/C22H41N2O17P/c1-9-17(31)19(33)15(23-10(2)28)21(38-9)41-20-16(24-11(3)29)22(40-14(6-27)18(20)32)39-13(5-26)8-37-42(34,35)36-7-12(30)4-25/h9,12-22,25-27,30-33H,4-8H2,1-3H3,(H,23,28)(H,24,29)(H,34,35)/t9-,12?,13?,14+,15-,16+,17+,18+,19-,20+,21-,22+/m0/s1 |
| InChIKey | LVNGISLBQUFXSJ-YDVDYFCUSA-N |
| Mol Weight | 636.5 g/mol |
| Molecular Formula | C22H41N2O17P |
| Exact Mass | 636.214285 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Gm1wMKzLE5S |
|---|---|
| Name | 2-ACETAMIDO-2-DEOXY-ALPHA-L-FUCOPYRANOSYL(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL(1->2)GLYCEROPHOSPHORYL(1->1)GLYCEROL (DISACCHARIDE FROMYERSINIA KRISTENSENII) |
| Comments | 77 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H41N2O17P |
| InChI | InChI=1S/C22H41N2O17P/c1-9-17(31)19(33)15(23-10(2)28)21(38-9)41-20-16(24-11(3)29)22(40-14(6-27)18(20)32)39-13(5-26)8-37-42(34,35)36-7-12(30)4-25/h9,12-22,25-27,30-33H,4-8H2,1-3H3,(H,23,28)(H,24,29)(H,34,35)/t9-,12?,13?,14+,15-,16+,17+,18+,19-,20+,21-,22+/m0/s1 |
| InChIKey | LVNGISLBQUFXSJ-YDVDYFCUSA-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 | CD3OD |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | D2O |