Structure Information
Structure

Compound Identification

SMILES

CC1C(OC(=O)\C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)CCCC2(C)C)C2(OC(C)=O)C(C3C=C(CO)CC4(O)C(C=C(C)C4=O)C13O)C2(C)C

InChIKey

InChIKey=GTNCUWBKHZZECN-YTFCBPFFSA-N

Formula

C42H56O8

Mass

688.902

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Entity with smiles CC1C(OC(=O)\C=C(\C)/C=C/C=C(\C)/C=C/C2=C(C)CCCC2(C)C)C2(OC(C)=O)C(C3C=C(CO)CC4(O)C(C=C(C)C4=O)C13O)C2(C)C has not been classified yet.

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