Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=DEFGFJXDFQPYFM-VKQUEEOWSA-N

Formula

C21H32O4

Mass

348.483

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

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