| SpectraBase Compound ID | 5wLM6pEb71H |
|---|---|
| InChI | InChI=1S/C17H24O11/c1-3-7-8(4-11(19)20)9(15(24)25-2)6-26-16(7)28-17-14(23)13(22)12(21)10(5-18)27-17/h3,6,8,10,12-14,16-18,21-23H,4-5H2,1-2H3,(H,19,20)/b7-3-/t8-,10-,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | XSCVKBFEPYGZSL-KHVCUPGOSA-N |
| Mol Weight | 404.37 g/mol |
| Molecular Formula | C17H24O11 |
| Exact Mass | 404.131862 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7swZygUoESY |
|---|---|
| Name | XSCVKBFEPYGZSL-KHVCUPGOSA-N |
| Compound Number | 1A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H24O11 |
| InChI | InChI=1S/C17H24O11/c1-3-7-8(4-11(19)20)9(15(24)25-2)6-26-16(7)28-17-14(23)13(22)12(21)10(5-18)27-17/h3,6,8,10,12-14,16-18,21-23H,4-5H2,1-2H3,(H,19,20)/b7-3-/t8-,10-,12-,13+,14-,16-,17+/m0/s1 |
| InChIKey | XSCVKBFEPYGZSL-KHVCUPGOSA-N |
| Literature Reference Author | H.J.PARK,M.S.LEE,K.T.LEE,I.C.SOHN,Y.N.HAN,K.I.MIYAMOTO |
| Literature Reference Citation | CHEM.PHARM.BULL.,47,1029(1999) |
| Literature Reference DOI | 10.1248/cpb.47.1029 |
| Molecular Weight | 404.371 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU8139 |