| SpectraBase Compound ID | BECBsxF65c7 |
|---|---|
| InChI | InChI=1S/C25H40O4/c1-16(2)22-12-11-17(3)9-8-10-18(4)13-23(14-19(5)24(27)15-22)29-25(28)20(6)21(7)26/h10-11,14,20-24,26-27H,1,8-9,12-13,15H2,2-7H3/b17-11+,18-10+,19-14+/t20?,21?,22-,23+,24-/m0/s1 |
| InChIKey | YUMLJLDCYHFOIA-CIFHWSQSSA-N |
| Mol Weight | 404.6 g/mol |
| Molecular Formula | C25H40O4 |
| Exact Mass | 404.29266 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | At2XxjNni77 |
|---|---|
| Name | ClEOSPINOL-A-3'-HYDROXY-2'METHYLBUTAN-10-OATE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H40O4 |
| InChI | InChI=1S/C25H40O4/c1-16(2)22-12-11-17(3)9-8-10-18(4)13-23(14-19(5)24(27)15-22)29-25(28)20(6)21(7)26/h10-11,14,20-24,26-27H,1,8-9,12-13,15H2,2-7H3/b17-11+,18-10+,19-14+/t20?,21?,22-,23+,24-/m0/s1 |
| InChIKey | YUMLJLDCYHFOIA-CIFHWSQSSA-N |
| Literature Reference Author | D.O.COLLINS,W.F.REYNOLDS,P.B.REESE |
| Literature Reference Citation | J.NAT.PROD.,67,179(2004) |
| Literature Reference DOI | 10.1021/np0303299 |
| Molecular Weight | 404.590 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP3520 |