Structure Information
Structure

Compound Identification

SMILES

CC(C)C\C=C\[C@@H](C)[C@H]1CCC(C2=C[C@H](O)[C@H]3C[C@@H](O)CC[C@]3(C)C2=O)[C@]1(C)CCOC(C)=O

InChIKey

InChIKey=KACVLZXOHRKDBS-JLDJMZKSSA-N

Formula

C29H46O5

Mass

474.682

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Entity with smiles CC(C)C\C=C\[C@@H](C)[C@H]1CCC(C2=C[C@H](O)[C@H]3C[C@@H](O)CC[C@]3(C)C2=O)[C@]1(C)CCOC(C)=O has not been classified yet.

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