Structure Information
Compound Identification
SMILES
COC1=C(OC(C)=O)C(C\C=C(/C)CC[C@@]2(C)CCC[C@@H](C)C2=C)=C(OC(C)=O)C(OC(C)=O)=C1
InChIKey
InChIKey=QDDCBKOBNFQXCF-WCNOYVTMSA-N
Formula
C28H38O7
Mass
486.605
Compound Identification
SMILES
COC1=C(OC(C)=O)C(C\C=C(/C)CC[C@@]2(C)CCC[C@@H](C)C2=C)=C(OC(C)=O)C(OC(C)=O)=C1
InChIKey
InChIKey=QDDCBKOBNFQXCF-WCNOYVTMSA-N
Formula
C28H38O7
Mass
486.605