Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]([C@@H]1CC2=C(C(=O)[C@H]1O[C@H]1C[C@@H](O[C@H]3C[C@@H](O[C@H]4C[C@](C)(O)[C@@H](OC(=O)C(C)C)[C@H](C)O4)[C@H](O)[C@@H](C)O3)[C@H](O)[C@@H](C)O1)C(O)=C1C(O)=CC(O[C@@H]3C[C@@H](O[C@@H]4C[C@@H](O)[C@@H](OC)[C@@H](C)O4)[C@@H](OC(C)=O)[C@@H](C)O3)=CC1=C2)C(=O)[C@@H](O)[C@@H](C)O

InChIKey

InChIKey=OCOLTXUAPMAMPP-HDHSNVIWSA-N

Formula

C58H84O26

Mass

1197.284

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Entity with smiles CO[C@@H]([C@@H]1CC2=C(C(=O)[C@H]1O[C@H]1C[C@@H](O[C@H]3C[C@@H](O[C@H]4C[C@](C)(O)[C@@H](OC(=O)C(C)C)[C@H](C)O4)[C@H](O)[C@@H](C)O3)[C@H](O)[C@@H](C)O1)C(O)=C1C(O)=CC(O[C@@H]3C[C@@H](O[C@@H]4C[C@@H](O)[C@@H](OC)[C@@H](C)O4)[C@@H](OC(C)=O)[C@@H](C)O3)=CC1=C2)C(=O)[C@@H](O)[C@@H](C)O has not been classified yet.

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