| SpectraBase Compound ID | 6M9VkBa90Me |
|---|---|
| InChI | InChI=1S/C20H33NO8/c1-8-25-17(23)20(24)9-11(2)14(21(20)12(3)22)16-15(28-19(6,7)29-16)13-10-26-18(4,5)27-13/h11,13-16,24H,8-10H2,1-7H3/t11-,13-,14-,15+,16-,20?/m1/s1 |
| InChIKey | NKQKWGGLQBIDJF-BUNTVUMZSA-N |
| Mol Weight | 415.5 g/mol |
| Molecular Formula | C20H33NO8 |
| Exact Mass | 415.220617 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AF43QDRDtg2 |
|---|---|
| Name | ETHYL_N-ACETYL-5-AMINO-3,4,5-TRIDEOXY-6,7:8,9-DI-O-ISOPROPYLIDENE-4-METHYL-D-GLYCERO-D-TALO-NON-2-ULOFURANOSONATE;MAJOR_ANOMER |
| Compound Number | 13 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H33NO8 |
| InChI | InChI=1S/C20H33NO8/c1-8-25-17(23)20(24)9-11(2)14(21(20)12(3)22)16-15(28-19(6,7)29-16)13-10-26-18(4,5)27-13/h11,13-16,24H,8-10H2,1-7H3/t11-,13-,14-,15+,16-,20?/m1/s1 |
| InChIKey | NKQKWGGLQBIDJF-BUNTVUMZSA-N |
| Literature Reference Author | I.HEMEON,A.J.BENNET |
| Literature Reference Citation | CAN.J.CHEM.,86,238(2008) |
| Literature Reference DOI | 10.1139/v08-006 |
| Molecular Weight | 415.484 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ46182 |