| SpectraBase Compound ID | HC4MX8OOL5P |
|---|---|
| InChI | InChI=1S/C34H47NO10/c1-7-35-16-31(17-40-3)21(37)13-22(41-4)34-20-14-32(39)23(42-5)15-33(45-18(2)36,25(28(34)35)26(43-6)27(31)34)24(20)29(32)44-30(38)19-11-9-8-10-12-19/h8-12,20-29,37,39H,7,13-17H2,1-6H3/t20?,21-,22+,23+,24?,25+,26+,27?,28-,29-,31+,32+,33-,34+/m1/s1 |
| InChIKey | PHDZNMWTZQPAEW-KKLOKJDSSA-N |
| Mol Weight | 629.7 g/mol |
| Molecular Formula | C34H47NO10 |
| Exact Mass | 629.319997 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DsWOlgo4eDu |
|---|---|
| Name | INDACONITINE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H47NO10 |
| InChI | InChI=1S/C34H47NO10/c1-7-35-16-31(17-40-3)21(37)13-22(41-4)34-20-14-32(39)23(42-5)15-33(45-18(2)36,25(28(34)35)26(43-6)27(31)34)24(20)29(32)44-30(38)19-11-9-8-10-12-19/h8-12,20-29,37,39H,7,13-17H2,1-6H3/t20?,21-,22+,23+,24?,25+,26+,27?,28-,29-,31+,32+,33-,34+/m1/s1 |
| InChIKey | PHDZNMWTZQPAEW-KKLOKJDSSA-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 | 629.748 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU26980 |