| SpectraBase Compound ID | 1UWZPFtKQ6p |
|---|---|
| InChI | InChI=1S/C25H36O6/c1-16(2)8-7-11-24(5)12-9-18(15-26)21(28)22(29)23-25(6,31-23)19(10-13-24)30-20(27)14-17(3)4/h8-10,13-14,19,22-23,26,29H,7,11-12,15H2,1-6H3/b13-10+,18-9-/t19-,22-,23+,24+,25+/m1/s1 |
| InChIKey | ZQWMKRARJFFPQR-AUJRIMOZSA-N |
| Mol Weight | 432.6 g/mol |
| Molecular Formula | C25H36O6 |
| Exact Mass | 432.251189 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ACteK15MDHL |
|---|---|
| Name | VIBSANIN-L |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H36O6 |
| InChI | InChI=1S/C25H36O6/c1-16(2)8-7-11-24(5)12-9-18(15-26)21(28)22(29)23-25(6,31-23)19(10-13-24)30-20(27)14-17(3)4/h8-10,13-14,19,22-23,26,29H,7,11-12,15H2,1-6H3/b13-10+,18-9-/t19-,22-,23+,24+,25+/m1/s1 |
| InChIKey | ZQWMKRARJFFPQR-AUJRIMOZSA-N |
| Literature Reference Author | M.KUBO,I.S.CHEN,Y.FUKUYAMA |
| Literature Reference Citation | CHEM.PHARM.BULL.,49,242(2001) |
| Literature Reference DOI | 10.1248/cpb.49.242 |
| Molecular Weight | 432.557 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN28993 |