Structure Information
Structure

Compound Identification

SMILES

CC(C)=CCC[C@](C)(OC1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@H]2[C@H]1C(O)C[C@@H]1[C@]2(C)CC[C@H]2C(C)(C)C(CC[C@]12C)OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=OHYLWSXCQLSEFN-PNOMCSSVSA-N

Formula

C53H90O23

Mass

1095.28

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Entity with smiles CC(C)=CCC[C@](C)(OC1O[C@H](COC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@H]2[C@H]1C(O)C[C@@H]1[C@]2(C)CC[C@H]2C(C)(C)C(CC[C@]12C)OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1OC1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O has not been classified yet.

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