Structure Information
Compound Identification
SMILES
CC1(C)OB(CCC\C=C/C[C@H]2[C@H](Cl)C[C@@H](O)[C@@H]2CC[C@@H](O)C2CCCCC2)OC1(C)C
InChIKey
InChIKey=GYWSWRJDWKPDQP-LJOKZBFHSA-N
Formula
C26H46BClO4
Mass
468.91
Compound Identification
SMILES
CC1(C)OB(CCC\C=C/C[C@H]2[C@H](Cl)C[C@@H](O)[C@@H]2CC[C@@H](O)C2CCCCC2)OC1(C)C
InChIKey
InChIKey=GYWSWRJDWKPDQP-LJOKZBFHSA-N
Formula
C26H46BClO4
Mass
468.91