Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C[C@@]23C[C@@H](O)[C@@]4(O)[C@@H](C[C@H](O)C4(C)C)[C@@H](C)[C@@H]2CC[C@@H]1[C@H]3O

InChIKey

InChIKey=CKKZYPUSMLXOQR-GBYBSIHRSA-N

Formula

C21H32O6

Mass

380.481

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Entity with smiles COC(=O)C1=C[C@@]23C[C@@H](O)[C@@]4(O)[C@@H](C[C@H](O)C4(C)C)[C@@H](C)[C@@H]2CC[C@@H]1[C@H]3O has not been classified yet.

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