Structure Information
Structure

Compound Identification

SMILES

CC#C[C@@]1(CC[C@H]2[C@@H]3CC(C)C4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(C=C1)N1CCCC1)C(=O)COC(C)=O

InChIKey

InChIKey=XVAMWBPILURUMQ-PDYCKLJDSA-N

Formula

C36H43NO4

Mass

553.743

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Entity with smiles CC#C[C@@]1(CC[C@H]2[C@@H]3CC(C)C4=CC(=O)CCC4=C3[C@H](C[C@]12C)C1=CC=C(C=C1)N1CCCC1)C(=O)COC(C)=O has not been classified yet.

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