| SpectraBase Compound ID | LMzPgkgUgyB |
|---|---|
| InChI | InChI=1S/C33H38O15/c1-17(35)41-16-24-28(43-18(2)36)29(44-19(3)37)30(45-20(4)38)32(46-24)48-31-27-23(22(14-34)15-42-31)13-25(33(27,5)40)47-26(39)12-11-21-9-7-6-8-10-21/h6-12,14-15,23-25,27-32,40H,13,16H2,1-5H3/b12-11+/t23?,24?,25-,27?,28?,29?,30?,31?,32?,33-/m0/s1 |
| InChIKey | NRJMBDKLDXTKNO-CBCHDYCXSA-N |
| Mol Weight | 674.7 g/mol |
| Molecular Formula | C33H38O15 |
| Exact Mass | 674.221071 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F09lABpeBEY |
|---|---|
| Name | TETRAACETYLCAMPSISIDE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H38O15 |
| InChI | InChI=1S/C33H38O15/c1-17(35)41-16-24-28(43-18(2)36)29(44-19(3)37)30(45-20(4)38)32(46-24)48-31-27-23(22(14-34)15-42-31)13-25(33(27,5)40)47-26(39)12-11-21-9-7-6-8-10-21/h6-12,14-15,23-25,27-32,40H,13,16H2,1-5H3/b12-11+/t23?,24?,25-,27?,28?,29?,30?,31?,32?,33-/m0/s1 |
| InChIKey | NRJMBDKLDXTKNO-CBCHDYCXSA-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 | 674.656 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED8609 |