Structure Information
Structure

Compound Identification

SMILES

CC1=C(C=CO1)[C@@]1(O)CC[C@H]2[C@@H](CC=C3C[C@@H](O)[C@H](O)C[C@]23C)C1=O

InChIKey

InChIKey=KUQJVKKUUMBSHD-XFBZLGHTSA-N

Formula

C20H26O5

Mass

346.423

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Entity with smiles CC1=C(C=CO1)[C@@]1(O)CC[C@H]2[C@@H](CC=C3C[C@@H](O)[C@H](O)C[C@]23C)C1=O has not been classified yet.

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