Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N1CCOCCN(CCO[C@H](CO)CN(CCOCC1)S(=O)(=O)C1=CC=C(C)C=C1)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=VHNDSTCXDOLQSR-HKBQPEDESA-N

Formula

C34H47N3O10S3

Mass

753.94

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Entity with smiles CC1=CC=C(C=C1)S(=O)(=O)N1CCOCCN(CCO[C@H](CO)CN(CCOCC1)S(=O)(=O)C1=CC=C(C)C=C1)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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