Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C=CC23OC(=O)[C@]1(C)[C@H]2[C@H](C(O)=O)C12CC(=O)[C@](CO)(C1)CC[C@@H]32

InChIKey

InChIKey=UUTJMLLFYZLDSW-FLVARPFASA-N

Formula

C21H24O8

Mass

404.415

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Entity with smiles CC(=O)O[C@H]1C=CC23OC(=O)[C@]1(C)[C@H]2[C@H](C(O)=O)C12CC(=O)[C@](CO)(C1)CC[C@@H]32 has not been classified yet.

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