| SpectraBase Compound ID | 8wXLqlzx1qV |
|---|---|
| InChI | InChI=1S/C33H45NO8/c1-6-34-16-31(17-38-3)13-12-23(40-5)33-21-14-20-22(39-4)15-32(42-18(2)35,25(29(33)34)26(36)28(31)33)24(21)27(20)41-30(37)19-10-8-7-9-11-19/h7-11,20-29,36H,6,12-17H2,1-5H3/t20-,21?,22+,23+,24?,25+,26+,27+,28?,29-,31+,32-,33+/m1/s1 |
| InChIKey | TUCNXQSRPNHFAU-ZCSNIABNSA-N |
| Mol Weight | 583.7 g/mol |
| Molecular Formula | C33H45NO8 |
| Exact Mass | 583.314517 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8AoWwWYzJth |
|---|---|
| Name | PATENTINE |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H45NO8 |
| InChI | InChI=1S/C33H45NO8/c1-6-34-16-31(17-38-3)13-12-23(40-5)33-21-14-20-22(39-4)15-32(42-18(2)35,25(29(33)34)26(36)28(31)33)24(21)27(20)41-30(37)19-10-8-7-9-11-19/h7-11,20-29,36H,6,12-17H2,1-5H3/t20-,21?,22+,23+,24?,25+,26+,27+,28?,29-,31+,32-,33+/m1/s1 |
| InChIKey | TUCNXQSRPNHFAU-ZCSNIABNSA-N |
| Literature Reference Author | D.LI-SHENG,C.YAO-ZU.W.FENG-E,L.BO-GANG |
| Literature Reference Citation | PHYTOCHEM.,29,3694(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85312-4 |
| Molecular Weight | 583.722 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26979 |