| SpectraBase Compound ID | IWzQTdXc5wp |
|---|---|
| InChI | InChI=1S/C30H48O3/c1-19(2)20-9-14-29(17-31)15-16-30(18-32)21(25(20)29)7-8-23-27(5)12-11-24(33)26(3,4)22(27)10-13-28(23,30)6/h7,20,22-25,31-33H,1,8-18H2,2-6H3/t20-,22-,23+,24-,25+,27-,28+,29+,30-/m0/s1 |
| InChIKey | MGVRARFPKYMFHG-ZFTKPFTMSA-N |
| Mol Weight | 456.7 g/mol |
| Molecular Formula | C30H48O3 |
| Exact Mass | 456.360345 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2dH4kzIbcje |
|---|---|
| Name | OLEANDEROL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H48O3 |
| InChI | InChI=1S/C30H48O3/c1-19(2)20-9-14-29(17-31)15-16-30(18-32)21(25(20)29)7-8-23-27(5)12-11-24(33)26(3,4)22(27)10-13-28(23,30)6/h7,20,22-25,31-33H,1,8-18H2,2-6H3/t20-,22-,23+,24-,25+,27-,28+,29+,30-/m0/s1 |
| InChIKey | MGVRARFPKYMFHG-ZFTKPFTMSA-N |
| Literature Reference Author | S.SIDDIQUI,F.HAFEEZ,S.BEGUM,B.S.SIDDIQUI |
| Literature Reference Citation | J.NAT.PROD.,51,229(1988) |
| Literature Reference DOI | 10.1021/np50056a006 |
| Molecular Weight | 456.709 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK397 |