Structure Information
Compound Identification
SMILES
CC(C)C(=O)C1=C[C@@H](C)[C@H]2[C@H](C[C@@]3(C)C4CCC5[C@]6(C[C@@]46C[C@@H](OC(C)=O)[C@]23C)CC[C@H](OC2OCC(O)C(O)C2O)C5(C)C)O1
InChIKey
InChIKey=QCYLIQBVLZBPNK-QQEDYFGASA-N
Formula
C37H56O9
Mass
644.846