| SpectraBase Compound ID | 4IgwdkSZdb6 |
|---|---|
| InChI | InChI=1S/C28H36O9/c1-16-12-13-22(34-18(3)30)27(15-33-17(2)29)24(36-25(32)20-10-8-7-9-11-20)23(35-19(4)31)21-14-28(16,27)37-26(21,5)6/h7-11,16,21-24H,12-15H2,1-6H3/t16-,21+,22?,23+,24?,27?,28+/m1/s1 |
| InChIKey | IQDZWOJJMIPGTJ-NRNFVTOBSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C28H36O9 |
| Exact Mass | 516.235933 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xhsQk7swqO |
|---|---|
| Name | ANGULATUEOID_C |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H36O9 |
| InChI | InChI=1S/C28H36O9/c1-16-12-13-22(34-18(3)30)27(15-33-17(2)29)24(36-25(32)20-10-8-7-9-11-20)23(35-19(4)31)21-14-28(16,27)37-26(21,5)6/h7-11,16,21-24H,12-15H2,1-6H3/t16-,21+,22?,23+,24?,27?,28+/m1/s1 |
| InChIKey | IQDZWOJJMIPGTJ-NRNFVTOBSA-N |
| Literature Reference Author | C.CHUNQUAN,W.DAGANG,L.JIKAI |
| Literature Reference Citation | PHYTOCHEM.,31,2777(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83628-C |
| Molecular Weight | 516.588 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ23198 |