Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1C[C@H]2[C@@H]3CC[C@@](O)(CCCO)[C@@]3(C)C[C@H](C3=CC=C(C=C3)N(C)C)C2=C2CCC(=O)C=C12

InChIKey

InChIKey=IGEJGWMFRBKZSI-IEVXGSBISA-N

Formula

C30H41NO3

Mass

463.662

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Entity with smiles C[C@@H]1C[C@H]2[C@@H]3CC[C@@](O)(CCCO)[C@@]3(C)C[C@H](C3=CC=C(C=C3)N(C)C)C2=C2CCC(=O)C=C12 has not been classified yet.

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