| SpectraBase Compound ID | Ie1nVVJ6HoP |
|---|---|
| InChI | InChI=1S/C32H52O7/c1-20(33)37-32(9)19-15-26-30(7,17-13-24(35)28(4,5)39-26)22(32)11-10-21-29(6)16-12-23(34)27(2,3)38-25(29)14-18-31(21,8)36/h21-22,25-26,36H,10-19H2,1-9H3/t21-,22+,25-,26+,29-,30+,31+,32+/m1/s1 |
| InChIKey | PARKOQRMYMSPLW-BKTFIOJWSA-N |
| Mol Weight | 548.8 g/mol |
| Molecular Formula | C32H52O7 |
| Exact Mass | 548.371304 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAYcSESHolg |
|---|---|
| Name | 10-ACETOXY-15-DEACETYL-4,21-DIOXO-28-HYDRO-RASPACIONIN |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H52O7 |
| InChI | InChI=1S/C32H52O7/c1-20(33)37-32(9)19-15-26-30(7,17-13-24(35)28(4,5)39-26)22(32)11-10-21-29(6)16-12-23(34)27(2,3)38-25(29)14-18-31(21,8)36/h21-22,25-26,36H,10-19H2,1-9H3/t21-,22+,25-,26+,29-,30+,31+,32+/m1/s1 |
| InChIKey | PARKOQRMYMSPLW-BKTFIOJWSA-N |
| Literature Reference Author | G.CIMINO,A.MADAIO,E.TRIVELLONE,M.URIZ |
| Literature Reference Citation | J.NAT.PROD.,57,784(1994) |
| Literature Reference DOI | 10.1021/np50108a015 |
| Molecular Weight | 548.761 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS1986 |