Structure Information
Structure

Compound Identification

SMILES

CC(C)C(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=CC3=O)OC(C)=O

InChIKey

InChIKey=JCCNFRRGHDXMPX-KDDMGTKOSA-N

Formula

C29H44O4

Mass

456.667

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Entity with smiles CC(C)C(=O)CC[C@@H](C)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@]12C)[C@@]1(C)CC[C@@H](CC1=CC3=O)OC(C)=O has not been classified yet.

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