Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H](CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C(C)(C)C

InChIKey

InChIKey=JKPABXLWBVGPQP-YTTGMZPUSA-N

Formula

C34H43NO3

Mass

513.722

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Entity with smiles CC(=O)O[C@@H](CCCN1CCC(CC1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(C=C1)C(C)(C)C has not been classified yet.

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