| SpectraBase Compound ID | H4LLZuUBKRR |
|---|---|
| InChI | InChI=1S/C20H28O9/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/h4,8-14,16,21-24,26-27H,5-6H2,1-3H3/t8-,9-,10-,11+,12+,13+,14+,16+,17+,18+,19-,20-/m0/s1 |
| InChIKey | UWYRJXAFHUSILA-BNINNHBSSA-N |
| Mol Weight | 412.44 g/mol |
| Molecular Formula | C20H28O9 |
| Exact Mass | 412.173332 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3HGYr3RA732 |
|---|---|
| Name | IANDONOL |
| Compound Number | 3A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O9 |
| InChI | InChI=1S/C20H28O9/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/h4,8-14,16,21-24,26-27H,5-6H2,1-3H3/t8-,9-,10-,11+,12+,13+,14+,16+,17+,18+,19-,20-/m0/s1 |
| InChIKey | UWYRJXAFHUSILA-BNINNHBSSA-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 | 412.437 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN2411 |