Structure Information
Structure

Compound Identification

SMILES

CC12CCC[C@](C)([C@H]1CCC13CC(CC[C@@H]21)[C@@](O)(CO)C3)C(O)=O

InChIKey

InChIKey=MRBLTWPEPGRXQN-MVHMKBJESA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles CC12CCC[C@](C)([C@H]1CCC13CC(CC[C@@H]21)[C@@](O)(CO)C3)C(O)=O has not been classified yet.

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