| SpectraBase Compound ID | ES4TzGsZix0 |
|---|---|
| InChI | InChI=1S/C32H37NO9/c1-19-14-15-25(39-20(2)34)31(18-38-29(37)24-13-9-10-16-33-24)27(41-28(36)22-11-7-6-8-12-22)26(40-21(3)35)23-17-32(19,31)42-30(23,4)5/h6-13,16,19,23,25-27H,14-15,17-18H2,1-5H3/t19-,23+,25?,26+,27?,31?,32+/m0/s1 |
| InChIKey | NVZWJUWDKHCTIU-BXZUOWIBSA-N |
| Mol Weight | 579.6 g/mol |
| Molecular Formula | C32H37NO9 |
| Exact Mass | 579.246832 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iz7Ij82bVGU |
|---|---|
| Name | 2-DEACETOXY-ANGULATUEOID-A |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C32H37NO9 |
| InChI | InChI=1S/C32H37NO9/c1-19-14-15-25(39-20(2)34)31(18-38-29(37)24-13-9-10-16-33-24)27(41-28(36)22-11-7-6-8-12-22)26(40-21(3)35)23-17-32(19,31)42-30(23,4)5/h6-13,16,19,23,25-27H,14-15,17-18H2,1-5H3/t19-,23+,25?,26+,27?,31?,32+/m0/s1 |
| InChIKey | NVZWJUWDKHCTIU-BXZUOWIBSA-N |
| Literature Reference Author | L.JIKAI,C.CHUNQUAN,W.DAGANG |
| Literature Reference Citation | PHYTOCHEM.,32,379(1993) |
| Literature Reference DOI | 10.1016/S0031-9422(00)94998-7 |
| Molecular Weight | 579.647 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3643 |