Structure Information
Structure

Compound Identification

SMILES

CC(C)N1C=C2CC3C(CC(CN3C)C(=O)OC3CCCC4C(O)CCCC34)C3=C2C1=CC=C3

InChIKey

InChIKey=XSOSUDFICSJNFK-UHFFFAOYSA-N

Formula

C29H40N2O3

Mass

464.65

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Entity with smiles CC(C)N1C=C2CC3C(CC(CN3C)C(=O)OC3CCCC4C(O)CCCC34)C3=C2C1=CC=C3 has not been classified yet.

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