| SpectraBase Compound ID | 1LYzmH8iNhc |
|---|---|
| InChI | InChI=1S/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3/t17-,18+,20-,21+,22-,25-,26+,27+,28-/m1/s1 |
| InChIKey | YJXDGWUNRYLINJ-BHAPSIHVSA-N |
| Mol Weight | 482.6 g/mol |
| Molecular Formula | C28H34O7 |
| Exact Mass | 482.230453 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 | B3LanKT0sNc |
|---|---|
| Name | OK-S2;GEDUNIN |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H34O7 |
| InChI | InChI=1S/C28H34O7/c1-15(29)33-20-13-18-24(2,3)19(30)8-10-25(18,4)17-7-11-26(5)21(16-9-12-32-14-16)34-23(31)22-28(26,35-22)27(17,20)6/h8-10,12,14,17-18,20-22H,7,11,13H2,1-6H3/t17-,18+,20-,21+,22-,25-,26+,27+,28-/m1/s1 |
| InChIKey | YJXDGWUNRYLINJ-BHAPSIHVSA-N |
| Literature Reference Author | S.E.OKHALE,J.O.AMUPITAN,I.G.NDUKWE,P.O.OLADOSU,J.I.OKOGUN |
| Literature Reference Citation | AFR.J.P.APPL.CHEM.,6,183(2012) |
| Molecular Weight | 482.574 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU80405 |