Structure Information
Structure

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

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Entity with smiles CC(C)(C)OC(=O)CC[C@@H](Cl)B1O[C@@H]([C@H](O1)C1CCCCC1)C1CCCCC1 has not been classified yet.

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