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| Chemical manufacturer since 2002 | ||||
| Name | Chaetoglobosin C |
|---|---|
| Synonyms | (7S,13E,16S,17E)-6,7-Epoxy-10-(1H-Indol-3-Yl)-16,18-Dimethyl-(13)Cytochalasa-13,17-Diene-1,19,20,23-Tetrone; 3H-Cyclotridec(D)Oxireno(F)Isoindole-7,8,11,12(4H,13H)-Tetrone, 9,10,14,14A,15,15A,16A,16B-Octahydro-14-(1H-Indol-3-Yl)Methyl-4,6,15,15A-Tetramethyl-, (1E,4S,5E,11Ar,14S,14Ar,15S,15Ar,16Ss,16Br)- |
| Molecular Structure |  |
| Molecular Formula | C32H36N2O5 |
| Molecular Weight | 528.65 |
| CAS Registry Number | 50645-76-6 |
| SMILES | [C@@H]12O[C@@]1([C@H]([C@@H]4C3([C@H]2\C=C\C[C@@H](\C=C(C(=O)C(=O)CCC3=O)\C)C)C(=O)N[C@H]4CC5=C[NH]C6=C5C=CC=C6)C)C |
| InChI | 1S/C32H36N2O5/c1-17-8-7-10-22-29-31(4,39-29)19(3)27-24(15-20-16-33-23-11-6-5-9-21(20)23)34-30(38)32(22,27)26(36)13-12-25(35)28(37)18(2)14-17/h5-7,9-11,14,16-17,19,22,24,27,29,33H,8,12-13,15H2,1-4H3,(H,34,38)/b10-7+,18-14-/t17-,19-,22-,24-,27-,29-,31+,32?/m0/s1 |
| InChIKey | RIZAHVBYKWUPHQ-JZDGHNCDSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 774.1±60.0°C at 760 mmHg (Cal.) |
| Flash point | 421.9±32.9°C (Cal.) |
| SDS | Available |
|---|---|
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| List of Reports Available for Chaetoglobosin C |