Structure Information
Compound Identification
SMILES
O[C@@H](CCC1[C@@H](O)C[C@H](Cl)C1C\C=C/COCC(=O)OC12CC3CC(CC(C3)C1)C2)C1CCCCC1
InChIKey
InChIKey=BDHJLZBTAUHZSU-AAMAICBWSA-N
Formula
C30H47ClO5
Mass
523.15
Compound Identification
SMILES
O[C@@H](CCC1[C@@H](O)C[C@H](Cl)C1C\C=C/COCC(=O)OC12CC3CC(CC(C3)C1)C2)C1CCCCC1
InChIKey
InChIKey=BDHJLZBTAUHZSU-AAMAICBWSA-N
Formula
C30H47ClO5
Mass
523.15