Structure Information
Structure

Compound Identification

SMILES

CC1(C)OCC2=C(O1)C=CC(=C2)[C@@H](O)CNCCCCCCOCCCCC1=CC(=CC=C1)S(N)(=O)=O

InChIKey

InChIKey=PVMUHSKJUJZATG-SANMLTNESA-N

Formula

C28H42N2O6S

Mass

534.71

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Entity with smiles CC1(C)OCC2=C(O1)C=CC(=C2)[C@@H](O)CNCCCCCCOCCCCC1=CC(=CC=C1)S(N)(=O)=O has not been classified yet.

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