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](OC(C)=O)[C@@H](C)O4)[C@@H](C)O3)[C@@H](C)O2)[C@@H](C)O1

InChIKey

InChIKey=PFNIZBCGYCUQNM-SYPJJXKXSA-N

Formula

C65H98O22

Mass

1231.477

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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)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](OC(C)=O)[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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