| SpectraBase Compound ID | 9vSR48c4OtT |
|---|---|
| InChI | InChI=1S/C29H42O7/c1-15(19-14-26(6)24(3,4)35-27(7,33-19)36-26)17-8-9-18-21-22-23(32-22)29(11-10-20(30)34-29)16(2)28(21,31)13-12-25(17,18)5/h12-13,15-19,21-23,31H,8-11,14H2,1-7H3/t15-,16-,17+,18-,19+,21+,22-,23-,25+,26+,27-,28+,29+/m0/s1 |
| InChIKey | UZOOKEKGKPPWNZ-YKZMHBLSSA-N |
| Mol Weight | 502.6 g/mol |
| Molecular Formula | C29H42O7 |
| Exact Mass | 502.293054 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2OztkBBtjuB |
|---|---|
| Name | PETUNIOLIDE_F |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H42O7 |
| InChI | InChI=1S/C29H42O7/c1-15(19-14-26(6)24(3,4)35-27(7,33-19)36-26)17-8-9-18-21-22-23(32-22)29(11-10-20(30)34-29)16(2)28(21,31)13-12-25(17,18)5/h12-13,15-19,21-23,31H,8-11,14H2,1-7H3/t15-,16-,17+,18-,19+,21+,22-,23-,25+,26+,27-,28+,29+/m0/s1 |
| InChIKey | UZOOKEKGKPPWNZ-YKZMHBLSSA-N |
| Literature Reference Author | C.A.ELLIGER,A.C.WAISS,M.BENSON,R.Y.WONG |
| Literature Reference Citation | PHYTOCHEM.,29,2853(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87091-8 |
| Molecular Weight | 502.648 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17436 |