| SpectraBase Compound ID | IjSQ8uogcao |
|---|---|
| InChI | InChI=1S/C30H41NO19/c1-9-10-40-30(39)31-22-25(44-16(5)35)23(43-15(4)34)20(11-41-13(2)32)48-28(22)50-24-21(12-42-14(3)33)49-29(47-19(8)38)27(46-18(7)37)26(24)45-17(6)36/h9,20-29H,1,10-12H2,2-8H3,(H,31,39)/t20-,21+,22-,23-,24+,25-,26-,27-,28+,29-/m0/s1 |
| InChIKey | FXOKYAZXVXXTBB-KCRBVYEISA-N |
| Mol Weight | 719.6 g/mol |
| Molecular Formula | C30H41NO19 |
| Exact Mass | 719.227278 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GaqaveQ7eFJ |
|---|---|
| Name | 1,2,3,6-TETRA-O-ACETYL-4-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 | C30H41NO19 |
| InChI | InChI=1S/C30H41NO19/c1-9-10-40-30(39)31-22-25(44-16(5)35)23(43-15(4)34)20(11-41-13(2)32)48-28(22)50-24-21(12-42-14(3)33)49-29(47-19(8)38)27(46-18(7)37)26(24)45-17(6)36/h9,20-29H,1,10-12H2,2-8H3,(H,31,39)/t20-,21+,22-,23-,24+,25-,26-,27-,28+,29-/m0/s1 |
| InChIKey | FXOKYAZXVXXTBB-KCRBVYEISA-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 | 719.651 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWCS1472 |