Structure Information
Structure

Compound Identification

SMILES

CC1CC(OC(C)=O)C2(COC(C)=O)C(COC(C)=O)CCCC2C1(COC(C)=O)CC(OC(C)=O)C1=COC=C1

InChIKey

InChIKey=HSQJZNKWISBYBF-UHFFFAOYSA-N

Formula

C30H42O11

Mass

578.655

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Entity with smiles CC1CC(OC(C)=O)C2(COC(C)=O)C(COC(C)=O)CCCC2C1(COC(C)=O)CC(OC(C)=O)C1=COC=C1 has not been classified yet.

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