Structure Information
Compound Identification
SMILES
CCC(CCC(P)C(CC)(C1CCC(O)C1)C1CCC(O)C1)(C1CCC(O)C1)C1CCC(O)C1
InChIKey
InChIKey=QZBASNHXRDCJSP-UHFFFAOYSA-N
Formula
C29H53O4P
Mass
496.713
Compound Identification
SMILES
CCC(CCC(P)C(CC)(C1CCC(O)C1)C1CCC(O)C1)(C1CCC(O)C1)C1CCC(O)C1
InChIKey
InChIKey=QZBASNHXRDCJSP-UHFFFAOYSA-N
Formula
C29H53O4P
Mass
496.713