Structure Information
Structure

Compound Identification

SMILES

CC(C)[C@@H](C)C[C@@]1(C)CC[C@]2(C)C3=C(CC[C@@]2(C)[C@@H]1C(O)=O)[C@@]1(C)C[C@@H](OC(C)=O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]1CC3

InChIKey

InChIKey=SQQVSRKFIFEMEA-BSWWZBPWSA-N

Formula

C39H64O10

Mass

692.931

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Entity with smiles CC(C)[C@@H](C)C[C@@]1(C)CC[C@]2(C)C3=C(CC[C@@]2(C)[C@@H]1C(O)=O)[C@@]1(C)C[C@@H](OC(C)=O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(C)(C)[C@@H]1CC3 has not been classified yet.

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