Structure Information
Compound Identification
SMILES
C[C@H]1CC2[C@@H]3CC[C@](O)(C(=O)COP(O)(O)=O)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
InChIKey
InChIKey=PWTIEVRZANUUHG-XDNNKEMQSA-N
Formula
C22H31O8P
Mass
454.456
Compound Identification
SMILES
C[C@H]1CC2[C@@H]3CC[C@](O)(C(=O)COP(O)(O)=O)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]2(C)C=CC(=O)C=C12
InChIKey
InChIKey=PWTIEVRZANUUHG-XDNNKEMQSA-N
Formula
C22H31O8P
Mass
454.456