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)C5=CC=CC=C5)[C@]5(C)[C@H](CC[C@]5(O)[C@]4(O)CC=C3C2)C(C)=O)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@H]2C[C@@H](OC)[C@H](O[C@H]3C[C@H](OC)[C@H](O[C@H]4C[C@H](OC)[C@H](O[C@H]5C[C@@H](OC)[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](C)O5)[C@@H](C)O4)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1

InChIKey

InChIKey=XNUOVYQFFWZKNH-LZNSXHFQSA-N

Formula

C76H118O29

Mass

1495.751

Export to:

JSON SDF CSV

Entity with smiles CO[C@@H]1C[C@H](O[C@H]2CC[C@]3(C)[C@H]4C[C@@H](OC(=O)C5=CC=CC=C5)[C@]5(C)[C@H](CC[C@]5(O)[C@]4(O)CC=C3C2)C(C)=O)O[C@H](C)[C@H]1O[C@H]1C[C@@H](OC)[C@H](O[C@H]2C[C@@H](OC)[C@H](O[C@H]3C[C@H](OC)[C@H](O[C@H]4C[C@H](OC)[C@H](O[C@H]5C[C@@H](OC)[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O)[C@@H](C)O5)[C@@H](C)O4)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1 has not been classified yet.

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