Structure Information
Structure

Compound Identification

SMILES

C[C@]12CO[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1C[C@H](O)C2=O

InChIKey

InChIKey=HRNBXXROLFNZOD-GBPRJRMISA-N

Formula

C18H28O4

Mass

308.418

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Entity with smiles C[C@]12CO[C@H]3[C@@H](CC[C@@H]4C[C@H](O)CC[C@]34C)[C@@H]1C[C@H](O)C2=O has not been classified yet.

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