| SpectraBase Compound ID | 8Orpewt1J3X |
|---|---|
| InChI | InChI=1S/C22H31NO8/c1-6-16-11-13(2)21(5,30-14(3)24)20(27)28-12-22(31-15(4)25)8-10-23-9-7-17(18(22)23)29-19(16)26/h6,13,17-18H,7-12H2,1-5H3/b16-6-/t13-,17+,18-,21+,22-/m0/s1 |
| InChIKey | LKUFKZLAEYDRLF-DTKWSWSISA-N |
| Mol Weight | 437.49 g/mol |
| Molecular Formula | C22H31NO8 |
| Exact Mass | 437.204967 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JY2XNk4VSUs |
|---|---|
| Name | 1,12-DI-O-ACETYLHADIENSINE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H31NO8 |
| InChI | InChI=1S/C22H31NO8/c1-6-16-11-13(2)21(5,30-14(3)24)20(27)28-12-22(31-15(4)25)8-10-23-9-7-17(18(22)23)29-19(16)26/h6,13,17-18H,7-12H2,1-5H3/b16-6-/t13-,17+,18-,21+,22-/m0/s1 |
| InChIKey | LKUFKZLAEYDRLF-DTKWSWSISA-N |
| Literature Reference Author | O.WERE,M.BENN,R.M.MUNAVU |
| Literature Reference Citation | J.NAT.PROD.,54,491(1991) |
| Literature Reference DOI | 10.1021/np50074a022 |
| Molecular Weight | 437.490 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1327 |