Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC(C)(C)\C=C\C(=O)C(C)(O)C1C(O)CC2(C)[C@@H]3CC=C4C(CC(O)C(O)C4(C)C)C3(C)C(=O)C[C@]12C

InChIKey

InChIKey=LMJMTWXDWFWZHV-JURKKVJVSA-N

Formula

C32H48O8

Mass

560.728

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Entity with smiles CC(=O)OC(C)(C)\C=C\C(=O)C(C)(O)C1C(O)CC2(C)[C@@H]3CC=C4C(CC(O)C(O)C4(C)C)C3(C)C(=O)C[C@]12C has not been classified yet.

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