Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1CC2C[C@@H](OC(=O)C3=CC=CC=C3)C3[C@@](C)(CCC[C@]3(C)[C@]22CC[C@@]1(C)C2)C(O)=O

InChIKey

InChIKey=LOSITVYGMTZZLA-SWJBAHNWSA-N

Formula

C29H38O6

Mass

482.617

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Entity with smiles CC(=O)O[C@H]1CC2C[C@@H](OC(=O)C3=CC=CC=C3)C3[C@@](C)(CCC[C@]3(C)[C@]22CC[C@@]1(C)C2)C(O)=O has not been classified yet.

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