| SpectraBase Compound ID | 7SK27FQKHK0 |
|---|---|
| InChI | InChI=1S/C34H38N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h6-10,14,20,23,26-27,29-31,33-35H,1,11-13,15H2,2-5H3/t20-,23+,26+,27+,29+,30-,31+,33+,34-/m1/s1 |
| InChIKey | DXYRZNXJTNLWLT-NLHJSQJWSA-N |
| Mol Weight | 666.7 g/mol |
| Molecular Formula | C34H38N2O12 |
| Exact Mass | 666.242475 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AUqccOZqN6u |
|---|---|
| Name | TETRAACETYLSTRICTOSAMIDE |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H38N2O12 |
| InChI | InChI=1S/C34H38N2O12/c1-6-20-23-13-26-28-22(21-9-7-8-10-25(21)35-28)11-12-36(26)32(41)24(23)14-43-33(20)48-34-31(46-19(5)40)30(45-18(4)39)29(44-17(3)38)27(47-34)15-42-16(2)37/h6-10,14,20,23,26-27,29-31,33-35H,1,11-13,15H2,2-5H3/t20-,23+,26+,27+,29+,30-,31+,33+,34-/m1/s1 |
| InChIKey | DXYRZNXJTNLWLT-NLHJSQJWSA-N |
| Literature Reference Author | P.N.SOLIS,C.W.WRIGHT,M.P.GUPTA,J.D.PHILLIPSON |
| Literature Reference Citation | PHYTOCHEM.,33,1117(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85033-N |
| Molecular Weight | 666.682 g/mol |
| Solvent | CDCl3 |