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| chemBlink standard supplier since 2010 | ||||
| Name | Triacetylpseurotin A |
|---|---|
| Synonyms | [(5S,8S,9R)-8-benzoyl-2-[(Z,1S,2R)-1,2-diacetyloxyhex-3-enyl]-8-methoxy-3-methyl-4,6-dioxo-1-oxa-7-azaspiro[4.4]non-2-en-9-yl] acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C28H31NO11 |
| Molecular Weight | 557.55 |
| CAS Registry Number | 77353-57-2 |
| SMILES | CCC=CC(C(C1=C(C(=O)C2(O1)C(C(NC2=O)(C(=O)C3=CC=CC=C3)OC)OC(=O)C)C)OC(=O)C)OC(=O)C |
| InChI | 1S/C28H31NO11/c1-7-8-14-20(37-16(3)30)22(38-17(4)31)21-15(2)23(33)27(40-21)25(39-18(5)32)28(36-6,29-26(27)35)24(34)19-12-10-9-11-13-19/h8-14,20,22,25H,7H2,1-6H3,(H,29,35)/b14-8-/t20-,22+,25-,27-,28-/m1/s1 |
| InChIKey | AFWXQNFPAMXIOP-HIJQKFHSSA-N |
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