Structure Information
Compound Identification
SMILES
COC1=CC(\C=C\C(=O)OC[C@]2(C)[C@H](O)CC[C@]3(C)C2CCC(=C)[C@H]3\C=C\C2C=COC2=O)=CC(OC)=C1OC
InChIKey
InChIKey=UCIXLWLTMGPBOJ-CXLRAXQQSA-N
Formula
C32H40O8
Mass
552.664
Compound Identification
SMILES
COC1=CC(\C=C\C(=O)OC[C@]2(C)[C@H](O)CC[C@]3(C)C2CCC(=C)[C@H]3\C=C\C2C=COC2=O)=CC(OC)=C1OC
InChIKey
InChIKey=UCIXLWLTMGPBOJ-CXLRAXQQSA-N
Formula
C32H40O8
Mass
552.664