Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)CC[C@@H](Cl)B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=RRNRLEGXVICZEY-HMXCVIKNSA-N
Formula
C22H38BClO4
Mass
412.8
Compound Identification
SMILES
CC(C)(C)OC(=O)CC[C@@H](Cl)B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1
InChIKey
InChIKey=RRNRLEGXVICZEY-HMXCVIKNSA-N
Formula
C22H38BClO4
Mass
412.8