Structure Information
Compound Identification
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(=O)C[C@]12C)C(=O)COP(O)(O)=O
InChIKey
InChIKey=HFLIQXRBAAQRMO-RFZYENFJSA-N
Formula
C23H29O9P
Mass
480.45
Compound Identification
SMILES
CC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3C(=O)C[C@]12C)C(=O)COP(O)(O)=O
InChIKey
InChIKey=HFLIQXRBAAQRMO-RFZYENFJSA-N
Formula
C23H29O9P
Mass
480.45