![METHYL-2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-4-O-(2-O-METHYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE](/api/spectrum/LFI4lRBO7c4/structure.png?h=300&w=458 "METHYL-2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-4-O-(2-O-METHYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE")
| SpectraBase Compound ID | 7yrWNJXviwo |
|---|---|
| InChI | InChI=1S/C28H49NO19/c1-8-14(33)17(36)20(39)26(42-8)48-24-19(38)16(35)11(6-30)44-28(24)47-22-13(29-10(3)32)25(41-5)45-12(7-31)21(22)46-27-23(40-4)18(37)15(34)9(2)43-27/h8-9,11-28,30-31,33-39H,6-7H2,1-5H3,(H,29,32)/t8-,9+,11-,12+,13+,14-,15-,16+,17-,18-,19+,20+,21+,22+,23+,24-,25+,26+,27+,28+/m1/s1 |
| InChIKey | JAOWKYKQYLVDJF-NYLPPYCPSA-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 | LFI4lRBO7c4 |
|---|---|
| Name | METHYL-2-ACETAMIDO-2-DEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-4-O-(2-O-METHYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 37 |
| 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(33)17(36)20(39)26(42-8)48-24-19(38)16(35)11(6-30)44-28(24)47-22-13(29-10(3)32)25(41-5)45-12(7-31)21(22)46-27-23(40-4)18(37)15(34)9(2)43-27/h8-9,11-28,30-31,33-39H,6-7H2,1-5H3,(H,29,32)/t8-,9+,11-,12+,13+,14-,15-,16+,17-,18-,19+,20+,21+,22+,23+,24-,25+,26+,27+,28+/m1/s1 |
| InChIKey | JAOWKYKQYLVDJF-NYLPPYCPSA-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 | UWVP5211 |