Structure Information
Compound Identification
SMILES
C[C@H](CN(C)C)C(=O)OCC(=O)[C@@]12O[C@@H](O[C@@H]1C[C@H]1[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]21C)C1CCCCC1
InChIKey
InChIKey=ZTQVFQYTKQKVKF-ADRMYZAHSA-N
Formula
C34H49NO7
Mass
583.766