Structure Information
Structure

Compound Identification

SMILES

C[C@H](OC(=O)C(C)(C)C)[C@H]1CC[C@@]2(O)[C@@H]3C=CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C

InChIKey

InChIKey=CQEXNUMRDBGTDR-PJZKEZRJSA-N

Formula

C26H38O4

Mass

414.586

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Entity with smiles C[C@H](OC(=O)C(C)(C)C)[C@H]1CC[C@@]2(O)[C@@H]3C=CC4=CC(=O)CC[C@]4(C)[C@H]3CC[C@]12C has not been classified yet.

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