| SpectraBase Compound ID | Ju0RHQ7lyu2 |
|---|---|
| InChI | InChI=1S/C19H27NO12/c1-9(21)20-15-14(30-11(3)23)7-19(28-6,18(26)27-5)32-17(15)16(31-12(4)24)13(25)8-29-10(2)22/h14-17H,7-8H2,1-6H3,(H,20,21)/t14-,15+,16+,17+,19-/m0/s1 |
| InChIKey | JHKYJXYMRBZINY-BMGDNIKJSA-N |
| Mol Weight | 461.42 g/mol |
| Molecular Formula | C19H27NO12 |
| Exact Mass | 461.153325 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9i5Spu0uO2k |
|---|---|
| Name | METHYL-5-ACETAMIDO-4,7,9-TRI-O-ACETYL-3,5-DIDEOXY-BETA-D-GALACTO-2,8-NONODIULOPYRANOSIDONIC-ACID-METHYLESTER |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H27NO12 |
| InChI | InChI=1S/C19H27NO12/c1-9(21)20-15-14(30-11(3)23)7-19(28-6,18(26)27-5)32-17(15)16(31-12(4)24)13(25)8-29-10(2)22/h14-17H,7-8H2,1-6H3,(H,20,21)/t14-,15+,16+,17+,19-/m0/s1 |
| InChIKey | JHKYJXYMRBZINY-BMGDNIKJSA-N |
| Literature Reference Author | M.HARTMANN,E.ZBIRAL |
| Literature Reference Citation | MH.CHEM.,120,899(1989) |
| Literature Reference DOI | 10.1007/BF00811129 |
| Molecular Weight | 461.423 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU9102 |