Structure Information
Compound Identification
SMILES
CC(C)(O)CCC[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OP(O)(O)=O
InChIKey
InChIKey=PWFQEBWYIORVAG-DMQHGKNISA-N
Formula
C27H45O8P
Mass
528.623
Compound Identification
SMILES
CC(C)(O)CCC[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OP(O)(O)=O
InChIKey
InChIKey=PWFQEBWYIORVAG-DMQHGKNISA-N
Formula
C27H45O8P
Mass
528.623