Structure Information
Compound Identification
SMILES
C[C@@H](O)[C@@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OP(O)(O)=O
InChIKey
InChIKey=QUXCLZMJXDCIEW-OYMMSLOLSA-N
Formula
C21H37O6P
Mass
416.495
Compound Identification
SMILES
C[C@@H](O)[C@@]1(O)CC[C@H]2[C@@H]3CC[C@@H]4C[C@@H](CC[C@]4(C)[C@H]3CC[C@]12C)OP(O)(O)=O
InChIKey
InChIKey=QUXCLZMJXDCIEW-OYMMSLOLSA-N
Formula
C21H37O6P
Mass
416.495