| SpectraBase Compound ID | J4aAQIUPOMG |
|---|---|
| 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-NSAXAPKMSA-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 | 7VV2mpWuYPB |
|---|---|
| Name | CAERULEOSIDE-C |
| Compound Number | 6-BETA |
| 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-NSAXAPKMSA-N |
| Literature Reference Author | B.DINDA,S.DEBNATH,Y.HARIGAYA |
| Literature Reference Citation | CHEM.PHARM.BULL.,55,689(2007) |
| Literature Reference DOI | 10.1248/cpb.55.689 |
| Molecular Weight | 550.514 g/mol |
| Sample ID | 37416 |
| Solvent | CD3OD |