Structure Information
Compound Identification
SMILES
CCCCOC1=CC2=C(C=C1)C1(OC(=O)C3=CC=CC=C13)C1=C(O2)C=C(OP(=O)(OC)OC2C3OC(C)(C)O[C@H]3C(OC(C)OCC)C3OC(C)(C)O[C@@H]23)C=C1
InChIKey
InChIKey=UALSOBIBQAPBQI-QXMSNEJWSA-N
Formula
C41H49O14P
Mass
796.803