| SpectraBase Compound ID | FRXNjPxfwiI |
|---|---|
| InChI | InChI=1S/C24H32O9/c1-13-8-20(32-15(3)26)23(11-30-14(2)25)18(4-5-19(27)24(23)12-31-24)22(13)9-17(33-21(22)28)16-6-7-29-10-16/h6-7,10,13,17-21,27-28H,4-5,8-9,11-12H2,1-3H3/t13-,17+,18?,19+,20+,21+,22-,23+,24-/m1/s1 |
| InChIKey | QGKJGQDHZIBMKX-TUPFOPOHSA-N |
| Mol Weight | 464.5 g/mol |
| Molecular Formula | C24H32O9 |
| Exact Mass | 464.204633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNGkoXuUuPw |
|---|---|
| Name | 3,20-DI-O-DEACETYLTEUPYREINIDIN |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H32O9 |
| InChI | InChI=1S/C24H32O9/c1-13-8-20(32-15(3)26)23(11-30-14(2)25)18(4-5-19(27)24(23)12-31-24)22(13)9-17(33-21(22)28)16-6-7-29-10-16/h6-7,10,13,17-21,27-28H,4-5,8-9,11-12H2,1-3H3/t13-,17+,18?,19+,20+,21+,22-,23+,24-/m1/s1 |
| InChIKey | QGKJGQDHZIBMKX-TUPFOPOHSA-N |
| Literature Reference Author | M.BRUNO,M.L.BONDI,S.ROSSELLI,A.MAGGIO,F.PIOZZI,N.A.ARNOLD |
| Literature Reference Citation | J.NAT.PROD.,65,142(2002) |
| Literature Reference DOI | 10.1021/np010303m |
| Molecular Weight | 464.513 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2743 |