Structure Information
Compound Identification
SMILES
COC1=C(O)C=CC(C=CCOC[C@]2(CO)CCC[C@@]3(C)[C@H]2CC[C@]2(C)[C@@H]3CC=C3[C@@H]4[C@](C)(O)[C@H](C)CC[C@@]4(CC[C@@]23C)C(O)=O)=C1
InChIKey
InChIKey=KPTTXBPOTUCFQU-DKKFDPBJSA-N
Formula
C40H58O7
Mass
650.897