Structure Information
Structure

Compound Identification

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=C[C@@H](O)C=C[C@]34C)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1

InChIKey

InChIKey=LZNISRVVPLQYDH-MITUEXOSSA-N

Formula

C23H30O4

Mass

370.489

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Entity with smiles C[C@]12CC[C@H]3[C@@H](CCC4=C[C@@H](O)C=C[C@]34C)[C@@]1(O)CC[C@@H]2C1=CC(=O)OC1 has not been classified yet.

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