Structure Information
Structure

Compound Identification

SMILES

CC(C)N(CC(=O)OCC(=O)O[C@@H]1[C@H](OC(C)=O)[C@@]2(C)O[C@](C)(CC(=O)[C@]2(O)[C@@]2(C)[C@@H](O)CCC(C)(C)[C@H]12)C=C)C(C)C

InChIKey

InChIKey=YZWUUNNXBHQAKM-HKFVPADSSA-N

Formula

C32H51NO10

Mass

609.757

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

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