Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)\C=C\[C@@H](C)C1CCC2C3=C(C(=O)CC12C)C1(C)CCC(C[C@@H]1C[C@H]3OC(C)=O)OC(C)=O

InChIKey

InChIKey=SHMHAVWJPUBAJI-RZPFKMJRSA-N

Formula

C32H48O5

Mass

512.731

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Entity with smiles CC(C)[C@@H](C)\C=C\[C@@H](C)C1CCC2C3=C(C(=O)CC12C)C1(C)CCC(C[C@@H]1C[C@H]3OC(C)=O)OC(C)=O has not been classified yet.

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