Structure Information
Compound Identification
SMILES
C[C@H](CCC(=O)NC1=CC(C(O)=O)=C(O)C=C1)[C@H]1CC[C@H]2[C@@H]3C(O)CC4CC(CC[C@]4(C)[C@H]3CC[C@]12C)OP(O)(O)=O
InChIKey
InChIKey=IWUIXPXQFJHYMY-YGXNLRHWSA-N
Formula
C31H46NO9P
Mass
607.681