Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@H](OP(P(P)P)P(P)P(P)P)[C@H](OP(P(P)P)P(PP)P(P)P)C2=C(C)[C@H](CC([C@@H](O)C1=C)C2(C)C)OP(P(P)P(P)P)P(P(P)P)P(P)P
InChIKey
InChIKey=NAJJGDRXGNTASQ-GEZXWYGNSA-N
Formula
C16H58O4P32
Mass
1305.796