| SpectraBase Compound ID | EQs5HVI9UvP |
|---|---|
| InChI | InChI=1S/C18H24O12/c1-6(21)28-9-2-7(3-19)11-12(9)8(16(25)26)5-27-17(11)30-18-15(24)14(23)13(22)10(4-20)29-18/h2,5,9-15,17-20,22-24H,3-4H2,1H3,(H,25,26)/t9-,10+,11-,12+,13+,14-,15+,17+,18-/m1/s1 |
| InChIKey | DKSJVXMWGQVIEW-RIXJNQJDSA-N |
| Mol Weight | 432.38 g/mol |
| Molecular Formula | C18H24O12 |
| Exact Mass | 432.126776 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7g5WmOhfkBA |
|---|---|
| Name | 6-O-ACETYLSCANDOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C18H24O12 |
| InChI | InChI=1S/C18H24O12/c1-6(21)28-9-2-7(3-19)11-12(9)8(16(25)26)5-27-17(11)30-18-15(24)14(23)13(22)10(4-20)29-18/h2,5,9-15,17-20,22-24H,3-4H2,1H3,(H,25,26)/t9-,10+,11-,12+,13+,14-,15+,17+,18-/m1/s1 |
| InChIKey | DKSJVXMWGQVIEW-RIXJNQJDSA-N |
| Literature Reference Author | S.K.LING,A.KOMORITA,T.TANAKA,T.FUJIOKA,K.MIHASHI,I.KOUNO |
| Literature Reference Citation | CHEM.PHARM.BULL.,50,1035(2002) |
| Literature Reference DOI | 10.1248/cpb.50.1035 |
| Molecular Weight | 432.381 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWMS6655 |