Structure Information
Structure

Compound Identification

SMILES

C[C@H]1C2C(C[C@H]3[C@@H]4CC=C5C[C@@H](O)C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@]5(C)[C@H]4C[C@@H](O)[C@]23C)O[C@@]11OC[C@@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O

InChIKey

InChIKey=VTZSPYJYCKZCGK-OLWKAYLRSA-N

Formula

C51H82O25

Mass

1095.192

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Entity with smiles C[C@H]1C2C(C[C@H]3[C@@H]4CC=C5C[C@@H](O)C[C@@H](O[C@@H]6O[C@H](CO)[C@@H](O)[C@H](O)[C@H]6O[C@@H]6O[C@@H](C)[C@H](O)[C@@H](O[C@@H]7O[C@H](CO)[C@@H](O)[C@H](O)[C@H]7O)[C@H]6O)[C@]5(C)[C@H]4C[C@@H](O)[C@]23C)O[C@@]11OC[C@@H](C)[C@H](O[C@@H]2O[C@H](C)[C@H](O)[C@@H](O)[C@H]2O)[C@@H]1O has not been classified yet.

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