Structure Information
Compound Identification
SMILES
CC(=O)OC1C2CCC3C(=C)C4CC(OC(=O)C5=CC=CC=C5Cl)C(C)(C)C4(O)C(CC13CC2(C)O)OC(C)=O
InChIKey
InChIKey=QFUZAJOZWMQNNO-UHFFFAOYSA-N
Formula
C31H39ClO8
Mass
575.1
Compound Identification
SMILES
CC(=O)OC1C2CCC3C(=C)C4CC(OC(=O)C5=CC=CC=C5Cl)C(C)(C)C4(O)C(CC13CC2(C)O)OC(C)=O
InChIKey
InChIKey=QFUZAJOZWMQNNO-UHFFFAOYSA-N
Formula
C31H39ClO8
Mass
575.1