Structure Information
Structure

Compound Identification

SMILES

CC1(C)CC[C@]2(CO)[C@@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)C(C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1

InChIKey

InChIKey=MMWZRTLKIJFMKK-XPKHSWDASA-N

Formula

C36H58O10

Mass

650.85

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Entity with smiles CC1(C)CC[C@]2(CO)[C@@H](O)C[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O[C@@H]6O[C@@H]([C@@H](O)[C@H](O)[C@H]6O)C(O)=O)C(C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1 has not been classified yet.

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