Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC[C@@]2(C)[C@H](CC[C@H]3[C@@H]4CC[C@H](C(C)=C)[C@@]4(C)[C@H](C[C@H]23)OC(C)=O)C1

InChIKey

InChIKey=UVJSBBRNTRMESB-KVGRTLOHSA-N

Formula

C26H40O4

Mass

416.602

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Entity with smiles CC(=O)O[C@H]1CC[C@@]2(C)[C@H](CC[C@H]3[C@@H]4CC[C@H](C(C)=C)[C@@]4(C)[C@H](C[C@H]23)OC(C)=O)C1 has not been classified yet.

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