| SpectraBase Compound ID | J5Q95XOAgIA |
|---|---|
| InChI | InChI=1S/C20H26O9/c1-7-4-10(21)13(23)17(3)9(7)5-11-18-6-28-20(27,16(17)18)12(22)8(2)19(18,26)14(24)15(25)29-11/h4,8-9,11-14,16,22-24,26-27H,5-6H2,1-3H3/t8-,9-,11+,12+,13+,14+,16+,17+,18+,19-,20-/m0/s1 |
| InChIKey | PKICXNXDFYYYGH-IHCIPJKKSA-N |
| Mol Weight | 410.42 g/mol |
| Molecular Formula | C20H26O9 |
| Exact Mass | 410.157682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GNplM2zIjib |
|---|---|
| Name | IANDONONE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H26O9 |
| InChI | InChI=1S/C20H26O9/c1-7-4-10(21)13(23)17(3)9(7)5-11-18-6-28-20(27,16(17)18)12(22)8(2)19(18,26)14(24)15(25)29-11/h4,8-9,11-14,16,22-24,26-27H,5-6H2,1-3H3/t8-,9-,11+,12+,13+,14+,16+,17+,18+,19-,20-/m0/s1 |
| InChIKey | PKICXNXDFYYYGH-IHCIPJKKSA-N |
| Literature Reference Author | T.KANCHANAPOOM,R.KASAI,P.CHUMSRI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,57,1205(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00235-7 |
| Molecular Weight | 410.421 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN2412 |