| SpectraBase Compound ID | 2aPVickSTEL |
|---|---|
| InChI | InChI=1S/C22H32O6/c1-10-12-6-7-13-21(5)14(8-16(25)22(13,18(10)26)19(12)27)20(3,4)17(9-15(21)24)28-11(2)23/h12-17,19,24-25,27H,1,6-9H2,2-5H3/t12-,13-,14+,15-,16+,17-,19-,21-,22-/m0/s1 |
| InChIKey | DHKJGTMHEVCMKJ-UFSVKZCRSA-N |
| Mol Weight | 392.5 g/mol |
| Molecular Formula | C22H32O6 |
| Exact Mass | 392.219889 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GN1gblrqKYR |
|---|---|
| Name | ISODOMEDIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H32O6 |
| InChI | InChI=1S/C22H32O6/c1-10-12-6-7-13-21(5)14(8-16(25)22(13,18(10)26)19(12)27)20(3,4)17(9-15(21)24)28-11(2)23/h12-17,19,24-25,27H,1,6-9H2,2-5H3/t12-,13-,14+,15-,16+,17-,19-,21-,22-/m0/s1 |
| InChIKey | DHKJGTMHEVCMKJ-UFSVKZCRSA-N |
| Literature Reference Author | Y.LI,Y.CHEN |
| Literature Reference Citation | J.NAT.PROD.,53,841(1990) |
| Literature Reference DOI | 10.1021/np50070a011 |
| Molecular Weight | 392.492 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWED16819 |