Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@H]1CC[C@H]2[C@@H]3C4OOC(C[C@]3(COC(C)=O)CC[C@]12C(O)=O)C(C)=C4

InChIKey

InChIKey=RDNDSRLZDOEQBR-AJSFTPTFSA-N

Formula

C22H32O6

Mass

392.492

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Entity with smiles CC(C)[C@H]1CC[C@H]2[C@@H]3C4OOC(C[C@]3(COC(C)=O)CC[C@]12C(O)=O)C(C)=C4 has not been classified yet.

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