Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=CC[C@]23CC[C@H]([C@]2(CC1)OC(C)=O)[C@](C)(OC3=O)\C=C\C=C(/C)C(=O)NCC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N

InChIKey

InChIKey=KIOXNGWQJJQTON-FSBHXSFGSA-N

Formula

C37H41N3O8

Mass

655.748

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Entity with smiles COC(=O)C1=CC[C@]23CC[C@H]([C@]2(CC1)OC(C)=O)[C@](C)(OC3=O)\C=C\C=C(/C)C(=O)NCC1=CC=C(C=C1)C(=O)NC1=CC=CC=C1N has not been classified yet.

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