| SpectraBase Compound ID | B6wXuoDh7yq |
|---|---|
| InChI | InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/t11-,12-,14-,17-,18-/m1/s1 |
| InChIKey | DCPWYLSPIAHJFU-VQJSHYKGSA-N |
| Mol Weight | 423.47 g/mol |
| Molecular Formula | C20H29N3O7 |
| Exact Mass | 423.20055 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HDSbhTRRJgx |
|---|---|
| Name | AMICOUMACIN-A |
| Compound Number | I |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H29N3O7 |
| InChI | InChI=1S/C20H29N3O7/c1-9(2)6-12(23-19(28)18(27)17(26)11(21)8-15(22)25)14-7-10-4-3-5-13(24)16(10)20(29)30-14/h3-5,9,11-12,14,17-18,24,26-27H,6-8,21H2,1-2H3,(H2,22,25)(H,23,28)/t11-,12-,14-,17-,18-/m1/s1 |
| InChIKey | DCPWYLSPIAHJFU-VQJSHYKGSA-N |
| Literature Reference Author | J.ITOH,S.OMOTO,N.NISHIZAWA,Y.KODAMA,S.INOUYE |
| Literature Reference Citation | AGR.BIOL.CHEM.,46,2659(1982) |
| Literature Reference DOI | 10.1271/bbb1961.46.2659 |
| Molecular Weight | 423.466 g/mol |
| Solvent | D2O |
| Source File Reference | UWBT8377 |