| SpectraBase Compound ID | JL2dfKDc2QS |
|---|---|
| InChI | InChI=1S/C25H32ClNO11/c1-14-21(27-24(32)19(36-16(3)29)10-11-33-15(2)28)22(34-13-18-8-6-5-7-9-18)23(38-20(31)12-26)25(35-14)37-17(4)30/h5-9,14,19,21-23,25H,10-13H2,1-4H3,(H,27,32)/t14-,19-,21-,22+,23+,25-/m1/s1 |
| InChIKey | KBEKIBBCZVUIKE-SOXJLBLSSA-N |
| Mol Weight | 558.0 g/mol |
| Molecular Formula | C25H32ClNO11 |
| Exact Mass | 557.166389 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K3usACNBVfV |
|---|---|
| Name | 1-O-ACETYL-3-O-BENZYL-2-O-CHLOROACETYL-4-(2,4-DI-O-ACETYL-3-DEOXY-L-GLYCERO-TETRONAMIDO)-4,6-DIDEOXY-ALPHA-D-MANNOPYRANOSIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H32ClNO11 |
| InChI | InChI=1S/C25H32ClNO11/c1-14-21(27-24(32)19(36-16(3)29)10-11-33-15(2)28)22(34-13-18-8-6-5-7-9-18)23(38-20(31)12-26)25(35-14)37-17(4)30/h5-9,14,19,21-23,25H,10-13H2,1-4H3,(H,27,32)/t14-,19-,21-,22+,23+,25-/m1/s1 |
| InChIKey | KBEKIBBCZVUIKE-SOXJLBLSSA-N |
| Literature Reference Author | R.ADAMO,P.KOVAC |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2803(2006) |
| Molecular Weight | 557.982 g/mol |
| Sample ID | 44064 |
| Solvent | CDCl3 |