| SpectraBase Compound ID | LGzNIRfE6Pl |
|---|---|
| InChI | InChI=1S/C22H28O6/c1-13-14-5-6-18-21(12-23,16(14)11-17-15(13)7-10-28-17)8-4-9-22(18,19(24)26-2)20(25)27-3/h7,10,12-14,16,18H,4-6,8-9,11H2,1-3H3/t13-,14+,16+,18-,21+/m1/s1 |
| InChIKey | UICODADYHFQXOT-UTYHWBTFSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C22H28O6 |
| Exact Mass | 388.188589 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ulPmzNbAtG |
|---|---|
| Name | PHANGININ-K |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H28O6 |
| InChI | InChI=1S/C22H28O6/c1-13-14-5-6-18-21(12-23,16(14)11-17-15(13)7-10-28-17)8-4-9-22(18,19(24)26-2)20(25)27-3/h7,10,12-14,16,18H,4-6,8-9,11H2,1-3H3/t13-,14+,16+,18-,21+/m1/s1 |
| InChIKey | UICODADYHFQXOT-UTYHWBTFSA-N |
| Literature Reference Author | O.YODSAOUE,S.CHEENPRACHA,C.KARALAI,C.PONGLIMANONT,S.CHANTRAP ROMMA,H.K.FUN,A.KANJ |
| Literature Reference Citation | PHYTOCHEM.,69,1242(2008) |
| Literature Reference DOI | 10.1016/j.phytochem.2007.11.013 |
| Molecular Weight | 388.461 g/mol |
| Sample ID | 43366 |
| Solvent | CDCl3 |