| SpectraBase Compound ID | G9e8E5EMDj7 |
|---|---|
| InChI | InChI=1S/C21H35NO8/c1-8-13-10-21(25,18(24)26-9-2)22(12(3)23)15(13)17-16(29-20(6,7)30-17)14-11-27-19(4,5)28-14/h13-17,25H,8-11H2,1-7H3/t13-,14-,15-,16+,17-,21?/m1/s1 |
| InChIKey | ZTCFURPVDMMGAP-LDTPSITISA-N |
| Mol Weight | 429.5 g/mol |
| Molecular Formula | C21H35NO8 |
| Exact Mass | 429.236267 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5yE0Hp4IPdR |
|---|---|
| Name | ETHYL_N-ACETYL-5-AMINO-3,4,5-TRIDEOXY--4-ETHYL-6,7:8,9-DI-O-ISOPROPYLIDENE-D-GLYCERO-D-TALO-NON-2-ULOFURANOSONATE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H35NO8 |
| InChI | InChI=1S/C21H35NO8/c1-8-13-10-21(25,18(24)26-9-2)22(12(3)23)15(13)17-16(29-20(6,7)30-17)14-11-27-19(4,5)28-14/h13-17,25H,8-11H2,1-7H3/t13-,14-,15-,16+,17-,21?/m1/s1 |
| InChIKey | ZTCFURPVDMMGAP-LDTPSITISA-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 | 429.511 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ46181 |