Structure Information
Structure

Compound Identification

SMILES

CC(C)C(C)CC[C@@H](C)[C@H]1CC[C@@]2(O)C3=CC(=O)C4CC(O)C(O)C[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=QAZMSTLMLGOVFH-UFQWBIJNSA-N

Formula

C28H46O4

Mass

446.672

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Entity with smiles CC(C)C(C)CC[C@@H](C)[C@H]1CC[C@@]2(O)C3=CC(=O)C4CC(O)C(O)C[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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