Structure Information
Structure

Compound Identification

SMILES

C[C@H]1[C@H]2[C@@H](O[C@]11CC[C@@H](C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](OCC5OC(CO)[C@H](COCC6OC(CO)[C@H](O)[C@@H](COCC7OC[C@@H](O)[C@@H](O)[C@@H]7O)[C@@H]6OC6OC(CO)[C@H](O)[C@@H](COCC7OC(CO)[C@@H](O)[C@@H](O)[C@@H]7O)[C@@H]6O)[C@@H](O)[C@@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C

InChIKey

InChIKey=UKIOAQGVCHRCIS-KKNIQNERSA-N

Formula

C63H106O29

Mass

1327.512

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Entity with smiles C[C@H]1[C@H]2[C@@H](O[C@]11CC[C@@H](C)CO1)[C@@H](O)[C@H]1[C@@H]3CC[C@H]4C[C@@H](OCC5OC(CO)[C@H](COCC6OC(CO)[C@H](O)[C@@H](COCC7OC[C@@H](O)[C@@H](O)[C@@H]7O)[C@@H]6OC6OC(CO)[C@H](O)[C@@H](COCC7OC(CO)[C@@H](O)[C@@H](O)[C@@H]7O)[C@@H]6O)[C@@H](O)[C@@H]5O)[C@H](O)C[C@]4(C)[C@H]3CC[C@]21C has not been classified yet.

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