SpectraBase Compound ID | JHf60nQteyj |
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InChI | InChI=1S/C28H49NO19/c1-8-14(33)17(36)20(39)26(42-8)46-21-12(7-31)45-25(41-5)13(29-10(3)32)22(21)47-28-24(19(38)16(35)11(6-30)44-28)48-27-23(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-/m0/s1 |
InChIKey | FBPFAAUOVPGRFE-USQWCPEUSA-N |
Mol Weight | 703.7 g/mol |
Molecular Formula | C28H49NO19 |
Exact Mass | 703.289878 g/mol |
SpectraBase Spectrum ID | 5dUC5kwOFdf |
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Name | METHYL-2-ACETAMIDO-2-DEOXY-4-O-(ALPHA-L-FUCOPYRANOSYL)-3-O-[2-O-(2-O-METHYL-ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 40 |
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)46-21-12(7-31)45-25(41-5)13(29-10(3)32)22(21)47-28-24(19(38)16(35)11(6-30)44-28)48-27-23(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-/m0/s1 |
InChIKey | FBPFAAUOVPGRFE-USQWCPEUSA-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 | UWVP5214 |