Structure Information
Structure

Compound Identification

SMILES

CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)(C(CC4(C)C3CCC12C)C1OC(CO)C(O)C(O)C1O)C1OC(CO)C(O)C(O)C1O

InChIKey

InChIKey=LDNMNXITFOVVSC-UHFFFAOYSA-N

Formula

C39H66O11

Mass

710.946

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Entity with smiles CC(C)CCCC(C)C1CCC2C3CC=C4CC(O)(C(CC4(C)C3CCC12C)C1OC(CO)C(O)C(O)C1O)C1OC(CO)C(O)C(O)C1O has not been classified yet.

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