| SpectraBase Compound ID | C6nTO3rNyRB |
|---|---|
| InChI | InChI=1S/C35H40O18/c1-17(37)45-16-25-28(48-19(3)39)29(49-20(4)40)30(50-21(5)41)32(51-25)53-33-31-34(6,43)26(13-35(31,44)23(14-36)15-46-33)52-27(42)12-9-22-7-10-24(11-8-22)47-18(2)38/h7-12,14-15,25-26,28-33,43-44H,13,16H2,1-6H3/b12-9+/t25?,26-,28?,29?,30?,31?,32?,33?,34-,35-/m1/s1 |
| InChIKey | FKIGGHGCWKMEBA-HSMRQSCFSA-N |
| Mol Weight | 748.7 g/mol |
| Molecular Formula | C35H40O18 |
| Exact Mass | 748.221464 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G2XzVkjFGKB |
|---|---|
| Name | PENTAACETYL-CACHINESIDE-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H40O18 |
| InChI | InChI=1S/C35H40O18/c1-17(37)45-16-25-28(48-19(3)39)29(49-20(4)40)30(50-21(5)41)32(51-25)53-33-31-34(6,43)26(13-35(31,44)23(14-36)15-46-33)52-27(42)12-9-22-7-10-24(11-8-22)47-18(2)38/h7-12,14-15,25-26,28-33,43-44H,13,16H2,1-6H3/b12-9+/t25?,26-,28?,29?,30?,31?,32?,33?,34-,35-/m1/s1 |
| InChIKey | FKIGGHGCWKMEBA-HSMRQSCFSA-N |
| Literature Reference Author | Y.IMAKURA,S.KOBAYASHI |
| Literature Reference Citation | HETEROCYCLES,24,2593(1986) |
| Literature Reference DOI | 10.3987/R-1986-09-2593 |
| Molecular Weight | 748.692 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED8607 |