| SpectraBase Compound ID | 3LsHhrsmk6Y |
|---|---|
| InChI | InChI=1S/C25H32Cl3NO16/c1-5-6-36-23(34)29-15-19(41-12(4)32)18(40-11(3)31)14(7-37-10(2)30)42-21(15)44-20-16(33)17(13-8-38-22(20)43-13)45-24(35)39-9-25(26,27)28/h5,13-22,33H,1,6-9H2,2-4H3,(H,29,34)/t13-,14+,15+,16-,17-,18+,19+,20-,21-,22-/m0/s1 |
| InChIKey | SLXLNLZAGKSUTE-XUPYQURHSA-N |
| Mol Weight | 708.9 g/mol |
| Molecular Formula | C25H32Cl3NO16 |
| Exact Mass | 707.078667 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lg4Jys4Hv2q |
|---|---|
| Name | 2-O-(3,4,6-TRI-O-ACETYL-2-N-ALLYLOXYCARBONYLAMINO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-1,6-ANHYDRO-4-O-(2,2,2-TRICHLOROETHOXYCARBONYL)-BETA-D-MANNOPYRANOSE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32Cl3NO16 |
| InChI | InChI=1S/C25H32Cl3NO16/c1-5-6-36-23(34)29-15-19(41-12(4)32)18(40-11(3)31)14(7-37-10(2)30)42-21(15)44-20-16(33)17(13-8-38-22(20)43-13)45-24(35)39-9-25(26,27)28/h5,13-22,33H,1,6-9H2,2-4H3,(H,29,34)/t13-,14+,15+,16-,17-,18+,19+,20-,21-,22-/m0/s1 |
| InChIKey | SLXLNLZAGKSUTE-XUPYQURHSA-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 | 708.885 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWCS1465 |