Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OC(=O)C3=CC=CC=C3)=C4OC(=O)C3=CC=CC=C3)[C@H]1CC[C@H]2O

InChIKey

InChIKey=QDVOPEJPVDIRMO-MXRRGPMDSA-N

Formula

C32H32O5

Mass

496.603

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C3C=CC(OC(=O)C3=CC=CC=C3)=C4OC(=O)C3=CC=CC=C3)[C@H]1CC[C@H]2O has not been classified yet.

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