Structure Information
Compound Identification
SMILES
CC1(C)O[C@@]2(C[C@@H]1[C@@]1(C)OC(=O)C=C1)C[C@@]1(O)[C@H](CC[C@]34C[C@]13C(=O)O[C@@H]4C1=COC=C1)O2
InChIKey
InChIKey=CJJZZJATCPPMMW-FUEDKNNUSA-N
Formula
C25H28O8
Mass
456.491
Compound Identification
SMILES
CC1(C)O[C@@]2(C[C@@H]1[C@@]1(C)OC(=O)C=C1)C[C@@]1(O)[C@H](CC[C@]34C[C@]13C(=O)O[C@@H]4C1=COC=C1)O2
InChIKey
InChIKey=CJJZZJATCPPMMW-FUEDKNNUSA-N
Formula
C25H28O8
Mass
456.491