Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=C(C)[C@@]2(C)CC[C@H]3[C@@](C)(CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]34C)[C@@H]2CC1=O

InChIKey

InChIKey=HDLJKIWGHJDOQL-IHWYGDDZSA-N

Formula

C32H50O3

Mass

482.749

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Entity with smiles CC(=O)OC1=C(C)[C@@]2(C)CC[C@H]3[C@@](C)(CC[C@@]4(C)[C@@H]5CC(C)(C)CC[C@]5(C)CC[C@]34C)[C@@H]2CC1=O has not been classified yet.

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