Structure Information
Structure

Compound Identification

SMILES

CCCC1\C=C(C)\CC(C)CC(OC)C2OC(O)(CC(=O)N3CCCC3C(=O)OC(C(C)CCC1=O)C(\C)=C\C1CCC(O)C(O)C1)C(C)CC2OC

InChIKey

InChIKey=UGGOCIYMRIAOIF-XNWASHDUSA-N

Formula

C42H69NO10

Mass

748.011

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Entity with smiles CCCC1\C=C(C)\CC(C)CC(OC)C2OC(O)(CC(=O)N3CCCC3C(=O)OC(C(C)CCC1=O)C(\C)=C\C1CCC(O)C(O)C1)C(C)CC2OC has not been classified yet.

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