Structure Information
Structure

Compound Identification

SMILES

C[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](C)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@H]4CC[C@@]5(C)[C@@H](CC[C@]6(C)[C@@H]5CC=C5[C@@H]7CC(C)(C)CC[C@@]7(C(O)C[C@@]65C)C(O)=O)C4(C)C)O[C@@H]3CO[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O

InChIKey

InChIKey=GAMQIEGJRMEAEJ-WRNXMJCBSA-N

Formula

C53H86O21

Mass

1059.25

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Entity with smiles C[C@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@@H](C)O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O[C@H]4CC[C@@]5(C)[C@@H](CC[C@]6(C)[C@@H]5CC=C5[C@@H]7CC(C)(C)CC[C@@]7(C(O)C[C@@]65C)C(O)=O)C4(C)C)O[C@@H]3CO[C@@H]3OC[C@@H](O)[C@H](O)[C@H]3O)[C@@H]2O)[C@H](O)[C@H](O)[C@@H]1O has not been classified yet.

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