| SpectraBase Compound ID | Jcd1tvepVbb |
|---|---|
| InChI | InChI=1S/C32H50O4/c1-20(18-33)22-10-13-28(3)16-17-31(6)23(27(22)28)8-9-25-29(4)14-12-26(35)30(5,19-36-21(2)34)24(29)11-15-32(25,31)7/h22-25,27,33H,1,8-19H2,2-7H3/t22-,23-,24+,25+,27-,28+,29-,30-,31+,32+/m0/s1 |
| InChIKey | PGISTDGTJPNBMW-JVULSVAJSA-N |
| Mol Weight | 498.7 g/mol |
| Molecular Formula | C32H50O4 |
| Exact Mass | 498.37091 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 | FcPUMtTzuer |
|---|---|
| Name | SKIMMIOL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H50O4 |
| InChI | InChI=1S/C32H50O4/c1-20(18-33)22-10-13-28(3)16-17-31(6)23(27(22)28)8-9-25-29(4)14-12-26(35)30(5,19-36-21(2)34)24(29)11-15-32(25,31)7/h22-25,27,33H,1,8-19H2,2-7H3/t22-,23-,24+,25+,27-,28+,29-,30-,31+,32+/m0/s1 |
| InChIKey | PGISTDGTJPNBMW-JVULSVAJSA-N |
| Literature Reference Author | T.K.RAZDAN,S.HARKAR,B.QADRI,M.A.QURISHI,M.A.KHUROO |
| Literature Reference Citation | PHYTOCHEM.,27,1890(1988) |
| Literature Reference DOI | 10.1016/0031-9422(88)80473-4 |
| Molecular Weight | 498.747 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBK553 |