Structure Information
Compound Identification
SMILES
C[C@]12CC(O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2C(=O)OC(=O)CCC(O)=O
InChIKey
InChIKey=NMJHIXIEEDETSP-IARHSSRBSA-N
Formula
C24H32O7
Mass
432.513
Compound Identification
SMILES
C[C@]12CC(O)[C@H]3[C@@H](CCC4=CC(=O)CC[C@]34C)[C@@H]1CCC2C(=O)OC(=O)CCC(O)=O
InChIKey
InChIKey=NMJHIXIEEDETSP-IARHSSRBSA-N
Formula
C24H32O7
Mass
432.513