Structure Information
Compound Identification
SMILES
CCCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)C(O)C[C@]12C)C(=O)COC(=O)OCC(C)C
InChIKey
InChIKey=PVYWOVNKXNJABU-PAZGNSOLSA-N
Formula
C30H41ClO9
Mass
581.1
Compound Identification
SMILES
CCCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@@]3(Cl)C(O)C[C@]12C)C(=O)COC(=O)OCC(C)C
InChIKey
InChIKey=PVYWOVNKXNJABU-PAZGNSOLSA-N
Formula
C30H41ClO9
Mass
581.1