Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@]12CC[C@H]([C@@H]1C1CC[C@@H]3[C@@]4(C)CCC(=O)C(C)(C=O)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C1(C)CO1

InChIKey

InChIKey=XJIPGQPRUADFBQ-ZBZAUGNKSA-N

Formula

C32H48O5

Mass

512.731

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Entity with smiles CC(=O)OC[C@]12CC[C@H]([C@@H]1C1CC[C@@H]3[C@@]4(C)CCC(=O)C(C)(C=O)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2)C1(C)CO1 has not been classified yet.

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