Structure Information
Compound Identification
SMILES
CCOC1=CC=CC=C1CC[C@@]1(O)C2CC[C@@]3(C)C4C=CCOC[C@]4(C(C)OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)C3[C@@]2(C)[C@H](OC(C)=O)C=C1C
InChIKey
InChIKey=MZPQGOIXQXDYFW-QQZUXBPOSA-N
Formula
C41H56O11
Mass
724.888