Structure Information
Compound Identification
SMILES
CC[C@H](OCC1=CC=CC=C1)[C@H](C)B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=AROSPXCXMKREAW-JSKMBAMBSA-N
Formula
C26H41BO3
Mass
412.42
Compound Identification
SMILES
CC[C@H](OCC1=CC=CC=C1)[C@H](C)B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=AROSPXCXMKREAW-JSKMBAMBSA-N
Formula
C26H41BO3
Mass
412.42