Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C\C=C\CC1CCC2\C(CCCC12C)=C/C=C1\CC(O)CC(O)C1=C)C1(C)CC1

InChIKey

InChIKey=XVGDCQKLSLHINV-QJSOFQNJSA-N

Formula

C30H44O4

Mass

468.678

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Entity with smiles CC(=O)OC(C\C=C\CC1CCC2\C(CCCC12C)=C/C=C1\CC(O)CC(O)C1=C)C1(C)CC1 has not been classified yet.

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