Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC\C(C)=C\CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C1CCCCC1)C3=O

InChIKey

InChIKey=VUIMNZNCXDJOPA-AWFCHGHTSA-N

Formula

C28H42N2O5

Mass

486.653

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Entity with smiles CC(C)=CCC\C(C)=C\CO\N=C1/C[C@@H](O)[C@@H](O)[C@@H]2[C@H]3[C@@H](CC[C@H]12)C(=O)N(C1CCCCC1)C3=O has not been classified yet.

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