Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)C)[C@](C)(CC(C)C(=O)\C=C\[C@]1(C)NC(C)=O)OC

InChIKey

InChIKey=WZHYRCBLUPAGHP-FHBFHWJZSA-N

Formula

C32H52N2O11

Mass

640.771

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Entity with smiles CO[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](OC2O[C@H](C)C[C@@H]([C@H]2OC(C)=O)N(C)C)[C@](C)(CC(C)C(=O)\C=C\[C@]1(C)NC(C)=O)OC has not been classified yet.

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