| SpectraBase Compound ID | JPYGvnyA5No |
|---|---|
| InChI | InChI=1S/C24H32ClNO10/c1-14-20(26-23(30)18(35-16(3)28)10-11-32-15(2)27)21(33-13-17-8-6-5-7-9-17)22(24(31-4)34-14)36-19(29)12-25/h5-9,14,18,20-22,24H,10-13H2,1-4H3,(H,26,30)/t14-,18-,20-,21+,22+,24+/m1/s1 |
| InChIKey | IGCVZQRKIKAZFU-ABYYNMLASA-N |
| Mol Weight | 530.0 g/mol |
| Molecular Formula | C24H32ClNO10 |
| Exact Mass | 529.171474 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GMn8eyoz8IN |
|---|---|
| Name | METHYL-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 | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32ClNO10 |
| InChI | InChI=1S/C24H32ClNO10/c1-14-20(26-23(30)18(35-16(3)28)10-11-32-15(2)27)21(33-13-17-8-6-5-7-9-17)22(24(31-4)34-14)36-19(29)12-25/h5-9,14,18,20-22,24H,10-13H2,1-4H3,(H,26,30)/t14-,18-,20-,21+,22+,24+/m1/s1 |
| InChIKey | IGCVZQRKIKAZFU-ABYYNMLASA-N |
| Literature Reference Author | R.ADAMO,P.KOVAC |
| Literature Reference Citation | EUR.J.ORG.CHEM.,2803(2006) |
| Molecular Weight | 529.972 g/mol |
| Sample ID | 44063 |
| Solvent | CDCl3 |