| SpectraBase Compound ID | BISigQutE2U |
|---|---|
| InChI | InChI=1S/C19H26O7/c1-8-10(3)26-12(6-11(20)7-19(4,5)25)14-13(8)9(2)16(21)15(17(14)22)18(23)24/h8,10,12,21-22,25H,6-7H2,1-5H3,(H,23,24)/t8-,10-,12-/m1/s1 |
| InChIKey | ALRKYRPHRIVAMM-HLUHBDAQSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C19H26O7 |
| Exact Mass | 366.167853 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7irBfVDRNJP |
|---|---|
| Name | PENICITRINOL-F |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O7 |
| InChI | InChI=1S/C19H26O7/c1-8-10(3)26-12(6-11(20)7-19(4,5)25)14-13(8)9(2)16(21)15(17(14)22)18(23)24/h8,10,12,21-22,25H,6-7H2,1-5H3,(H,23,24)/t8-,10-,12-/m1/s1 |
| InChIKey | ALRKYRPHRIVAMM-HLUHBDAQSA-N |
| Literature Reference Author | X.H.NONG,Z.H.ZHENG,X.Y.ZHANG,X.H.LU,S.H.QI |
| Literature Reference Citation | MAR.DRUGS,11,1718(2013) |
| Literature Reference DOI | 10.3390/md11051718 |
| Molecular Weight | 366.411 g/mol |
| Source File Reference | UWLU74850 |