Structure Information
Compound Identification
SMILES
CC[C@@H](B1O[C@H]([C@@H](O1)C1CCCCC1)C1CCCCC1)[C@H](C)[C@H](C)OCC1=CC=CC=C1
InChIKey
InChIKey=CFKIEZLQNCSHAG-OMFRJAPWSA-N
Formula
C28H45BO3
Mass
440.48
Compound Identification
SMILES
CC[C@@H](B1O[C@H]([C@@H](O1)C1CCCCC1)C1CCCCC1)[C@H](C)[C@H](C)OCC1=CC=CC=C1
InChIKey
InChIKey=CFKIEZLQNCSHAG-OMFRJAPWSA-N
Formula
C28H45BO3
Mass
440.48