Structure Information
Structure

Compound Identification

SMILES

C[C@]12CCC[C@@](C)([C@@H]1CC[C@]13C[C@@H](CC[C@H]21)[C@](O)(CO)C3)C(O)=O

InChIKey

InChIKey=MRBLTWPEPGRXQN-HXZUJCDCSA-N

Formula

C20H32O4

Mass

336.472

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Entity with smiles C[C@]12CCC[C@@](C)([C@@H]1CC[C@]13C[C@@H](CC[C@H]21)[C@](O)(CO)C3)C(O)=O has not been classified yet.

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