Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](OC(=O)C(\C)=C\C)[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CC=C3C2)[C@@H](C)OC(C)=O)O[C@H](C)[C@@H]1O[C@H]1C[C@H](OC)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](OC)[C@H]2O)[C@@H](C)O1

InChIKey

InChIKey=ATVAYGBAIBTJJC-LYDWETEFSA-N

Formula

C55H88O21

Mass

1085.288

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Entity with smiles CO[C@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](OC(=O)C(\C)=C\C)[C@]5(C)[C@H](CC[C@]5(O)[C@@H]4CC=C3C2)[C@@H](C)OC(C)=O)O[C@H](C)[C@@H]1O[C@H]1C[C@H](OC)[C@@H](O[C@@H]2O[C@H](C)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](OC)[C@H]2O)[C@@H](C)O1 has not been classified yet.

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