Structure Information
Compound Identification
SMILES
CC1(C)O[C@H]2[C@@H](O1)[C@H](OP(=O)(OCC=C)OCC=C)[C@@H](OP(=O)(OCC=C)OCC=C)[C@H](OP(=O)(OCC=C)OCC=C)[C@H]2OP(=O)(OCC=C)OCC=C
InChIKey
InChIKey=DPPVLRUXVGCPHK-BUOONKCFSA-N
Formula
C33H52O18P4
Mass
860.656