| SpectraBase Compound ID | 3gTA7FkapAr |
|---|---|
| InChI | InChI=1S/C25H42O4/c1-17-10-11-19-20(9-8-13-23(19,3)4)25(17,6)16-15-24(5)14-12-21(28-29-24)18(2)22(26)27-7/h17-18,21H,8-16H2,1-7H3/t17-,18?,21+,24-,25+/m1/s1 |
| InChIKey | GBROQENMXFBRKG-PHQJMHFNSA-N |
| Mol Weight | 406.6 g/mol |
| Molecular Formula | C25H42O4 |
| Exact Mass | 406.30831 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4CdWQDNSj4 |
|---|---|
| Name | GBROQENMXFBRKG-PHQJMHFNSA-N |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H42O4 |
| InChI | InChI=1S/C25H42O4/c1-17-10-11-19-20(9-8-13-23(19,3)4)25(17,6)16-15-24(5)14-12-21(28-29-24)18(2)22(26)27-7/h17-18,21H,8-16H2,1-7H3/t17-,18?,21+,24-,25+/m1/s1 |
| InChIKey | GBROQENMXFBRKG-PHQJMHFNSA-N |
| Literature Reference Author | R.J.CAPON,J.K.MACLEOD |
| Literature Reference Citation | J.NAT.PROD.,50,225(1987) |
| Literature Reference DOI | 10.1021/np50050a018 |
| Molecular Weight | 406.606 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW20404 |