| SpectraBase Compound ID | DSSa8dTvTNe |
|---|---|
| InChI | InChI=1S/C32H48O8/c1-17-26-21(39-19(3)34)14-23-30(7)13-10-22-29(5,6)11-9-12-32(22,16-37-18(2)33)24(30)15-25(40-20(4)35)31(23,8)27(26)28(36)38-17/h17,21-27H,9-16H2,1-8H3/t17?,21-,22-,23-,24-,25+,26+,27+,30-,31+,32+/m0/s1 |
| InChIKey | ADSNRXLDCMSBBH-WLCGIQJISA-N |
| Mol Weight | 560.7 g/mol |
| Molecular Formula | C32H48O8 |
| Exact Mass | 560.334918 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1GCWa5hnWfY |
|---|---|
| Name | 12-BETA,16-BETA,22-TRIACETOXY-24-METHYLSCALARAN-25,24-OLIDE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H48O8 |
| InChI | InChI=1S/C32H48O8/c1-17-26-21(39-19(3)34)14-23-30(7)13-10-22-29(5,6)11-9-12-32(22,16-37-18(2)33)24(30)15-25(40-20(4)35)31(23,8)27(26)28(36)38-17/h17,21-27H,9-16H2,1-8H3/t17?,21-,22-,23-,24-,25+,26+,27+,30-,31+,32+/m0/s1 |
| InChIKey | ADSNRXLDCMSBBH-WLCGIQJISA-N |
| Literature Reference Author | C.B.RAO,R.S.H.S.N.KALIDINGI,G.TRIMURTULU,D.V.RAO |
| Literature Reference Citation | J.NAT.PROD.,54,364(1991) |
| Literature Reference DOI | 10.1021/np50074a002 |
| Molecular Weight | 560.728 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS3215 |