Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H]1C[C@@H](O)[C@](C)(OC(C)=O)[C@H]2[C@@H]3CC(=C)[C@@H](CC[C@](C)(OC(C)=O)[C@@H](O3)[C@@H]12)N(C)C(C)=O

InChIKey

InChIKey=PNZLPLXCRZHBDB-DODZERLZSA-N

Formula

C27H43NO7

Mass

493.641

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Entity with smiles CC(C)[C@@H]1C[C@@H](O)[C@](C)(OC(C)=O)[C@H]2[C@@H]3CC(=C)[C@@H](CC[C@](C)(OC(C)=O)[C@@H](O3)[C@@H]12)N(C)C(C)=O has not been classified yet.

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