Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(CC[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C(C)(C)OC(C)=O

InChIKey

InChIKey=HZNMDTJUXVMYOB-KXYOVDFNSA-N

Formula

C35H52O11

Mass

648.79

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Entity with smiles CC(=O)OC(CC[C@](C)(O)[C@H]1CC[C@@]2(O)C3=CC(=O)[C@@H]4C[C@@H](OC(C)=O)[C@H](C[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O)C(C)(C)OC(C)=O has not been classified yet.

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