Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@H](CC3C4CCC5CC(CC[C@]5(C)C4CC[C@]23C)C2(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H](O)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC11CC[C@@H](C)CO1

InChIKey

InChIKey=LWVQICMRIAGYDU-QDFLCREZSA-N

Formula

C50H82O23

Mass

1051.183

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Entity with smiles C[C@H]1[C@H]2[C@H](CC3C4CCC5CC(CC[C@]5(C)C4CC[C@]23C)C2(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H](O)[C@H](O)[C@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)OC11CC[C@@H](C)CO1 has not been classified yet.

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