Structure Information
Structure

Compound Identification

SMILES

C[C@]1(CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O)C(O)=O

InChIKey

InChIKey=UERRXLUEVHKNBY-VPKDRRIBSA-N

Formula

C35H54O11

Mass

650.806

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Entity with smiles C[C@]1(CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@H](O)[C@H](O[C@@H]6OC[C@@H](O)[C@H](O)[C@H]6O)[C@@](C)(CO)[C@@H]5CC[C@@]34C)[C@@H]2C1)C(O)=O)C(O)=O has not been classified yet.

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