| SpectraBase Compound ID | FituVks0aDe |
|---|---|
| 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-SNAQHJJFSA-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 | HydYFC5o9JC |
|---|---|
| Name | Oleanderol |
| Comments | broad-band decoupling (BB) |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. 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-SNAQHJJFSA-N |
| Instrument Name | SF = 300 MHz |
| Literature Reference | J. Nat. Products 51, 229 (1988). |
| NMR Standard | not reported |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |