Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)[C@@]12C(=O)C3(CC=C(C)C)O[C@@]1(O)[C@](CC=C(C)C)(C[C@H](CC=C(C)C)[C@@]2(C)CCC=C(C)C)C3=O

InChIKey

InChIKey=IFUPNXPBDBNEAO-LWTFSJEBSA-N

Formula

C35H52O5

Mass

552.796

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Entity with smiles CC(C)C(=O)[C@@]12C(=O)C3(CC=C(C)C)O[C@@]1(O)[C@](CC=C(C)C)(C[C@H](CC=C(C)C)[C@@]2(C)CCC=C(C)C)C3=O has not been classified yet.

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