Structure Information
Structure

Compound Identification

SMILES

CC(N)C(O)=O.CC[C@H]1[C@@H](O)[C@H]2[C@@H]3CC[C@@H]([C@H](C)CCC(O)=O)[C@@]3(C)[C@@H](O)C[C@@H]2[C@@]2(C)CC[C@@H](O)C[C@@H]12

InChIKey

InChIKey=ZHCNAVKRFRUWPP-OPBOKUKLSA-N

Formula

C29H51NO7

Mass

525.727

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

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