| 2D Structure | |
| CID | 313026 |
| Target | / |
| IUPAC Name | [6-(4-acetamido-3-methylbutyl)-7,9,13-trimethyl-5-oxapentacyclo[10.8.0.02,9.04,8.013,18]icos-18-en-16-yl] acetate |
| InChI | InChI=1S/C31H49NO4/c1-18(17-32-20(3)33)7-10-27-19(2)29-28(36-27)16-26-24-9-8-22-15-23(35-21(4)34)11-13-30(22,5)25(24)12-14-31(26,29)6/h8,18-19,23-29H,7,9-17H2,1-6H3,(H,32,33) |
| InChI Key | FDJFRROLBIMIGE-UHFFFAOYSA-N |
| Canonical SMILES | CC1C(OC2C1C3(CCC4C(C3C2)CC=C5C4(CCC(C5)OC(=O)C)C)C)CCC(C)CNC(=O)C |
| Isomeric SMILES | CC1C(OC2C1C3(CCC4C(C3C2)CC=C5C4(CCC(C5)OC(=O)C)C)C)CCC(C)CNC(=O)C |
| Molecular Formula | C31H49NO4 |
| Molecular Weight | 499.7 |
| synonyms | ['Pseudosolasodine diacetate', 'NSC226114', 'NSC-226114', '26-(Acetylamino)furost-5-en-3-yl acetate #'] |
From Pubchem