| SpectraBase Compound ID | HQUdscnO4vj |
|---|---|
| InChI | InChI=1S/C58H79N3O35/c1-15-18-76-56(73)59-40-47(86-32(11)69)43(83-29(8)66)36(21-79-25(4)62)90-52(40)94-46-39(24-82-28(7)65)93-55(89-35(14)72)51(96-54-42(61-58(75)78-20-17-3)49(88-34(13)71)45(85-31(10)68)38(92-54)23-81-27(6)64)50(46)95-53-41(60-57(74)77-19-16-2)48(87-33(12)70)44(84-30(9)67)37(91-53)22-80-26(5)63/h15-17,36-55H,1-3,18-24H2,4-14H3,(H,59,73)(H,60,74)(H,61,75)/t36-,37+,38-,39?,40-,41+,42-,43-,44+,45-,46+,47-,48+,49-,50+,51-,52-,53-,54+,55-/m1/s1 |
| InChIKey | GTYDPEVYXKFWOX-HYSRNDKSSA-N |
| Mol Weight | 1378.3 g/mol |
| Molecular Formula | C58H79N3O35 |
| Exact Mass | 1377.449411 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EK1vOubN2eX |
|---|---|
| Name | 1,6-DI-O-ACETYL-2,3,4-TRI-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C58H79N3O35 |
| InChI | InChI=1S/C58H79N3O35/c1-15-18-76-56(73)59-40-47(86-32(11)69)43(83-29(8)66)36(21-79-25(4)62)90-52(40)94-46-39(24-82-28(7)65)93-55(89-35(14)72)51(96-54-42(61-58(75)78-20-17-3)49(88-34(13)71)45(85-31(10)68)38(92-54)23-81-27(6)64)50(46)95-53-41(60-57(74)77-19-16-2)48(87-33(12)70)44(84-30(9)67)37(91-53)22-80-26(5)63/h15-17,36-55H,1-3,18-24H2,4-14H3,(H,59,73)(H,60,74)(H,61,75)/t36-,37+,38-,39?,40-,41+,42-,43-,44+,45-,46+,47-,48+,49-,50+,51-,52-,53-,54+,55-/m1/s1 |
| InChIKey | GTYDPEVYXKFWOX-HYSRNDKSSA-N |
| Literature Reference Author | D.LAFONT,P.BOULLANGER,J.BANOUB,G.DESCOTES |
| Literature Reference Citation | CAN.J.CHEM.,68,828(1990) |
| Literature Reference DOI | 10.1139/v90-131 |
| Molecular Weight | 1378.264 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWCS1474 |