Structure Information
Structure

Compound Identification

SMILES

C[C@@H](C1C[C@H](OC(C)=O)[C@@]2(C)C3CCC(C(C)=C)[C@@]4(CCC(O)=O)C[C@@]34CC[C@]12C)C1CC=C(C)C(=O)O1

InChIKey

InChIKey=XOFMGLIUAQNIAH-MQNXNIBYSA-N

Formula

C32H46O6

Mass

526.714

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Entity with smiles C[C@@H](C1C[C@H](OC(C)=O)[C@@]2(C)C3CCC(C(C)=C)[C@@]4(CCC(O)=O)C[C@@]34CC[C@]12C)C1CC=C(C)C(=O)O1 has not been classified yet.

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