Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C[C@H](OC(C)=O)[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC=C3[C@]12C)C1=COC=C1
InChIKey
InChIKey=KNDGFODNXFMNLQ-LSBSXRPYSA-N
Formula
C30H40O6
Mass
496.644
Compound Identification
SMILES
CC(=O)O[C@@H]1C[C@H]2C(C)(C)C(=O)C[C@H](OC(C)=O)[C@]2(C)[C@H]2CC[C@@]3(C)[C@@H](CC=C3[C@]12C)C1=COC=C1
InChIKey
InChIKey=KNDGFODNXFMNLQ-LSBSXRPYSA-N
Formula
C30H40O6
Mass
496.644