| SpectraBase Compound ID | K9QhTisizIV |
|---|---|
| InChI | InChI=1S/C33H39NO9/c1-6-26(36)41-25-15-14-20(2)33-17-24(31(4,5)43-33)27(40-21(3)35)28(42-30(38)22-11-8-7-9-12-22)32(25,33)19-39-29(37)23-13-10-16-34-18-23/h7-13,16,18,20,24-25,27-28H,6,14-15,17,19H2,1-5H3/t20-,24+,25?,27+,28?,32?,33+/m0/s1 |
| InChIKey | UAIUAKGQBJPIEX-WKBGAEHCSA-N |
| Mol Weight | 593.7 g/mol |
| Molecular Formula | C33H39NO9 |
| Exact Mass | 593.262482 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7MnuMQR6I2k |
|---|---|
| Name | ANGULATUEOID-F |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H39NO9 |
| InChI | InChI=1S/C33H39NO9/c1-6-26(36)41-25-15-14-20(2)33-17-24(31(4,5)43-33)27(40-21(3)35)28(42-30(38)22-11-8-7-9-12-22)32(25,33)19-39-29(37)23-13-10-16-34-18-23/h7-13,16,18,20,24-25,27-28H,6,14-15,17,19H2,1-5H3/t20-,24+,25?,27+,28?,32?,33+/m0/s1 |
| InChIKey | UAIUAKGQBJPIEX-WKBGAEHCSA-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 | 593.674 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS3645 |