| SpectraBase Compound ID | BIs0OEFuVWW |
|---|---|
| InChI | InChI=1S/C24H36O10/c1-21(2)27-13-11(25-19-17(15(13)29-21)31-23(5,6)33-19)9-10-12-14-16(30-22(3,4)28-14)18-20(26-12)34-24(7,8)32-18/h9-20H,1-8H3/b10-9+/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-/m1/s1 |
| InChIKey | OGBLHAKLBXMXBO-COCUESLXSA-N |
| Mol Weight | 484.5 g/mol |
| Molecular Formula | C24H36O10 |
| Exact Mass | 484.230847 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 4Rkfn4k1rnT |
|---|---|
| Name | E-ISOMER |
| Compound Number | 27A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H36O10 |
| InChI | InChI=1S/C24H36O10/c1-21(2)27-13-11(25-19-17(15(13)29-21)31-23(5,6)33-19)9-10-12-14-16(30-22(3,4)28-14)18-20(26-12)34-24(7,8)32-18/h9-20H,1-8H3/b10-9+/t11-,12-,13+,14+,15+,16+,17-,18-,19-,20-/m1/s1 |
| InChIKey | OGBLHAKLBXMXBO-COCUESLXSA-N |
| Literature Reference Author | R.ROY,R.DOMINIQUE,S.K.DAS |
| Literature Reference Citation | J.ORG.CHEM.,64,5408(1999) |
| Literature Reference DOI | 10.1021/jo9900984 |
| Molecular Weight | 484.544 g/mol |
| Sample ID | 41270 |
| Solvent | CDCl3 |