Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)C3[C@@H](O)C[C@@]21C

InChIKey

InChIKey=PASQISHUVWBBHF-FQCOUEKASA-N

Formula

C38H64O10

Mass

680.92

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Entity with smiles CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O)C(C)(C)C3[C@@H](O)C[C@@]21C has not been classified yet.

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