| SpectraBase Compound ID | 6QQiOKtrP52 |
|---|---|
| InChI | InChI=1S/C29H40O7/c1-7-8-9-10-11-12-13-14-24(31)35-26-20(5)17-22(30)15-19(4)16-23(34-28(32)18(2)3)25-21(6)29(33)36-27(25)26/h15,17,23,25-27H,2,6-14,16H2,1,3-5H3/b19-15+,20-17-/t23-,25+,26-,27-/m0/s1 |
| InChIKey | XSFVPJVWKAXVEN-KJAXGBGXSA-N |
| Mol Weight | 500.6 g/mol |
| Molecular Formula | C29H40O7 |
| Exact Mass | 500.277404 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 | 8fs2VXh6svE |
|---|---|
| Name | 5-O-N-DECANOYLMOLEPHANTIN |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H40O7 |
| InChI | InChI=1S/C29H40O7/c1-7-8-9-10-11-12-13-14-24(31)35-26-20(5)17-22(30)15-19(4)16-23(34-28(32)18(2)3)25-21(6)29(33)36-27(25)26/h15,17,23,25-27H,2,6-14,16H2,1,3-5H3/b19-15+,20-17-/t23-,25+,26-,27-/m0/s1 |
| InChIKey | XSFVPJVWKAXVEN-KJAXGBGXSA-N |
| Literature Reference Author | H.FUCHINO,T.KOIDE,M.TAKAHASHI,S.SEKITA,M.SATAKA |
| Literature Reference Citation | PLANTA.MED.,67,614(2001) |
| Literature Reference DOI | 10.1055/s-2001-17362 |
| Molecular Weight | 500.632 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP1608 |