BDBM50153738 CHEMBL3775556

SMILES: [H][C@@]12[C@@H](OC(=O)CCC(=O)OC3CCCCC3O)[C@]3(OC1(C)C)[C@@](C)(O)CC[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(=O)c1ccccc1)[C@H]2OC(=O)\C=C\c1ccccc1

InChI Key: InChIKey=AZDCGCCRQQHLKY-UHFFFAOYSA-N

Data: 1 KI

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Substructure Similarity at least:  must be >=0.5 Exact match