Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1O[C@H]2C[C@@]11CC=C3[C@@](C)(CCC4[C@@]5(C)CC[C@@H](O)C(C)(C)C5[C@H]5O[C@H]5[C@@]34C)[C@@H]1CC2(C)C

InChIKey

InChIKey=ZLMMCVKSRGCZAX-XRXXKXLGSA-N

Formula

C32H48O5

Mass

512.731

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Entity with smiles CC(=O)O[C@H]1O[C@H]2C[C@@]11CC=C3[C@@](C)(CCC4[C@@]5(C)CC[C@@H](O)C(C)(C)C5[C@H]5O[C@H]5[C@@]34C)[C@@H]1CC2(C)C has not been classified yet.

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