![METHYL-2-ACETAMIDO-2-DEOXY-4-O-(ALPHA-L-FUCOPYRANOSYL-3-O-[6-O-METHYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE;COMPOUN](/api/spectrum/543ZdzI8IP0/structure.png?h=300&w=458 "METHYL-2-ACETAMIDO-2-DEOXY-4-O-(ALPHA-L-FUCOPYRANOSYL-3-O-[6-O-METHYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE;COMPOUN")
| SpectraBase Compound ID | 9PZP3k7ddzp |
|---|---|
| InChI | InChI=1S/C28H49NO19/c1-8-14(32)17(35)20(38)26(42-8)46-22-11(6-30)44-25(41-5)13(29-10(3)31)23(22)47-28-24(19(37)16(34)12(45-28)7-40-4)48-27-21(39)18(36)15(33)9(2)43-27/h8-9,11-28,30,32-39H,6-7H2,1-5H3,(H,29,31)/t8-,9+,11-,12+,13-,14+,15+,16-,17+,18+,19-,20-,21-,22-,23-,24+,25-,26-,27-,28-/m0/s1 |
| InChIKey | KJCRCUYOLYPTOW-SACAQTTISA-N |
| Mol Weight | 703.7 g/mol |
| Molecular Formula | C28H49NO19 |
| Exact Mass | 703.289878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 543ZdzI8IP0 |
|---|---|
| Name | METHYL-2-ACETAMIDO-2-DEOXY-4-O-(ALPHA-L-FUCOPYRANOSYL-3-O-[6-O-METHYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE;COMPOUN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H49NO19 |
| InChI | InChI=1S/C28H49NO19/c1-8-14(32)17(35)20(38)26(42-8)46-22-11(6-30)44-25(41-5)13(29-10(3)31)23(22)47-28-24(19(37)16(34)12(45-28)7-40-4)48-27-21(39)18(36)15(33)9(2)43-27/h8-9,11-28,30,32-39H,6-7H2,1-5H3,(H,29,31)/t8-,9+,11-,12+,13-,14+,15+,16-,17+,18+,19-,20-,21-,22-,23-,24+,25-,26-,27-,28-/m0/s1 |
| InChIKey | KJCRCUYOLYPTOW-SACAQTTISA-N |
| Literature Reference Author | P.V.MIKRAD,H.BEIERBECK,R.U.LEMIEUX |
| Literature Reference Citation | CAN.J.CHEM.,70,241(1992) |
| Literature Reference DOI | 10.1139/v92-035 |
| Molecular Weight | 703.692 g/mol |
| Solvent | D2O |
| Source File Reference | UWVP5217 |