| SpectraBase Compound ID | JB03rjWbUbH |
|---|---|
| InChI | InChI=1S/C23H34O15/c1-3-8-9(4-13-33-7-12-19(37-13)16(27)17(28)21(31)35-12)10(20(30)32-2)6-34-22(8)38-23-18(29)15(26)14(25)11(5-24)36-23/h3,6,8-9,11-19,21-29,31H,1,4-5,7H2,2H3/t8-,9+,11+,12-,13-,14+,15-,16-,17-,18+,19-,21+,22+,23-/m1/s1 |
| InChIKey | CDVGDLGBEAICDA-XVKYGBLLSA-N |
| Mol Weight | 550.5 g/mol |
| Molecular Formula | C23H34O15 |
| Exact Mass | 550.18977 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrUBA0fN5En |
|---|---|
| Name | CAERULEOSIDE-C;ALPHA-ANOMER |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H34O15 |
| InChI | InChI=1S/C23H34O15/c1-3-8-9(4-13-33-7-12-19(37-13)16(27)17(28)21(31)35-12)10(20(30)32-2)6-34-22(8)38-23-18(29)15(26)14(25)11(5-24)36-23/h3,6,8-9,11-19,21-29,31H,1,4-5,7H2,2H3/t8-,9+,11+,12-,13-,14+,15-,16-,17-,18+,19-,21+,22+,23-/m1/s1 |
| InChIKey | CDVGDLGBEAICDA-XVKYGBLLSA-N |
| Literature Reference Author | K.MACHIDA,M.KIKUCHI |
| Literature Reference Citation | PHYTOCHEM.,40,603(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)93760-D |
| Molecular Weight | 550.514 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWVN3632 |