Structure Information
Structure

Compound Identification

SMILES

CC1(C)CCC(O)C23CO[C@@](O)([C@@H](O)[C@H]12)[C@@]12[C@H](O)[C@@H](CCC31)C(=C)C2=O

InChIKey

InChIKey=SDHTXBWLVGWJFT-SMOSEBAGSA-N

Formula

C20H28O6

Mass

364.438

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Entity with smiles CC1(C)CCC(O)C23CO[C@@](O)([C@@H](O)[C@H]12)[C@@]12[C@H](O)[C@@H](CCC31)C(=C)C2=O has not been classified yet.

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