| SpectraBase Compound ID | KXjAYMza75O |
|---|---|
| InChI | InChI=1S/C20H29NO10/c1-7-27-20(26)15-8-10(2)17(21-11(3)22)19(31-15)18(30-14(6)25)16(29-13(5)24)9-28-12(4)23/h8,10,16-19H,7,9H2,1-6H3,(H,21,22)/t10-,16+,17-,18-,19-/m1/s1 |
| InChIKey | PUYFNHMSWLPGAD-NEZXWZPGSA-N |
| Mol Weight | 443.45 g/mol |
| Molecular Formula | C20H29NO10 |
| Exact Mass | 443.179146 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7LD70LNslE7 |
|---|---|
| Name | ETHYL_5-ACETAMIDO-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-4-METHYL-D-GLYCERO-D-TALO-NON-2-ENONATE |
| Compound Number | 17 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H29NO10 |
| InChI | InChI=1S/C20H29NO10/c1-7-27-20(26)15-8-10(2)17(21-11(3)22)19(31-15)18(30-14(6)25)16(29-13(5)24)9-28-12(4)23/h8,10,16-19H,7,9H2,1-6H3,(H,21,22)/t10-,16+,17-,18-,19-/m1/s1 |
| InChIKey | PUYFNHMSWLPGAD-NEZXWZPGSA-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 | 443.451 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ46187 |