Structure Information
Compound Identification
SMILES
COC1=C(C=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)OC(C)=O)C1CC(=O)C2=CC(OC)=C(OC)C(OC)=C12
InChIKey
InChIKey=UNMZJMJIMQIYGZ-LJMUVNGLSA-N
Formula
C33H40O7
Mass
548.676
Compound Identification
SMILES
COC1=C(C=C2[C@H]3CC[C@]4(C)[C@H](CC[C@H]4[C@@H]3CCC2=C1)OC(C)=O)C1CC(=O)C2=CC(OC)=C(OC)C(OC)=C12
InChIKey
InChIKey=UNMZJMJIMQIYGZ-LJMUVNGLSA-N
Formula
C33H40O7
Mass
548.676