Structure Information
Compound Identification
SMILES
[B]C1([B]C1([B])\C=C\C=C1C[C@@H](O)C[C@H](O)C1)COCC(O)C(C)(C)C
InChIKey
InChIKey=GOYSGVKWAXSHMK-QWAMRAEHSA-N
Formula
C18H28B3O4
Mass
340.85
Compound Identification
SMILES
[B]C1([B]C1([B])\C=C\C=C1C[C@@H](O)C[C@H](O)C1)COCC(O)C(C)(C)C
InChIKey
InChIKey=GOYSGVKWAXSHMK-QWAMRAEHSA-N
Formula
C18H28B3O4
Mass
340.85