| SpectraBase Compound ID | Icsub4s2pCJ |
|---|---|
| InChI | InChI=1S/C19H26O8/c1-9-7-11(26-16(23)17(3,24)8-20)13-10(2)15(22)27-14(13)18(4)12(21)5-6-19(9,18)25/h5-6,9-11,13-14,20,24-25H,7-8H2,1-4H3/t9-,10-,11-,13+,14+,17?,18-,19+/m0/s1 |
| InChIKey | CMLPFIBXJDIKBP-FTSPUEACSA-N |
| Mol Weight | 382.41 g/mol |
| Molecular Formula | C19H26O8 |
| Exact Mass | 382.162768 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvzkdGarJDA |
|---|---|
| Name | CMLPFIBXJDIKBP-FTSPUEACSA-N |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O8 |
| InChI | InChI=1S/C19H26O8/c1-9-7-11(26-16(23)17(3,24)8-20)13-10(2)15(22)27-14(13)18(4)12(21)5-6-19(9,18)25/h5-6,9-11,13-14,20,24-25H,7-8H2,1-4H3/t9-,10-,11-,13+,14+,17?,18-,19+/m0/s1 |
| InChIKey | CMLPFIBXJDIKBP-FTSPUEACSA-N |
| Literature Reference Author | B.R.CHHABRA,J.C.KOHLI,R.S.DHILLON |
| Literature Reference Citation | PHYTOCHEM.,52,1331(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00341-6 |
| Molecular Weight | 382.411 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN33 |