Structure Information
Structure

Compound Identification

SMILES

C[C@@]1(O)C[C@]23CC(=O)[C@@]4(O)[C@@H](C[C@H](O)C4(C)C)C(=C)[C@@H]2CC[C@H]1[C@H]3O

InChIKey

InChIKey=GTIDMADMEINXCZ-VEBFEKHLSA-N

Formula

C20H30O5

Mass

350.455

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Entity with smiles C[C@@]1(O)C[C@]23CC(=O)[C@@]4(O)[C@@H](C[C@H](O)C4(C)C)C(=C)[C@@H]2CC[C@H]1[C@H]3O has not been classified yet.

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