Structure Information
Compound Identification
SMILES
CCCCCCCCCCCCCCCCO[C@H]1CCC[C@]1(CO)OCCCCCCCCCCCCCCCC
InChIKey
InChIKey=XJBPLRZUIXTVOH-QPPIDDCLSA-N
Formula
C38H76O3
Mass
581.023
Compound Identification
SMILES
CCCCCCCCCCCCCCCCO[C@H]1CCC[C@]1(CO)OCCCCCCCCCCCCCCCC
InChIKey
InChIKey=XJBPLRZUIXTVOH-QPPIDDCLSA-N
Formula
C38H76O3
Mass
581.023