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 | None |
Isomeric SMILES | None |
Molecular Formula | C31H49NO4 |
Molecular Weight | 499.7 |
synonyms | ['Pseudosolasodine diacetate', 'NSC226114', 'SCHEMBL29421724', 'NSC-226114', '26-(Acetylamino)furost-5-en-3-yl acetate #'] |
From Pubchem