Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCCC(C)(O)C1(O)CC[C@]2(C)C1[C@H](O)CC1[C@@]3(C)CC[C@@H](O)C(C)(C)C3CC[C@@]21C

InChIKey

InChIKey=WXLOZJGXIWMQEC-QTUWJWHJSA-N

Formula

C30H52O4

Mass

476.742

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Entity with smiles CC(C)=CCCC(C)(O)C1(O)CC[C@]2(C)C1[C@H](O)CC1[C@@]3(C)CC[C@@H](O)C(C)(C)C3CC[C@@]21C has not been classified yet.

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