Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@@H](O[C@H]2[C@H](OC(=O)\C=C\C3=CC(O)=C(O)C=C3)[C@@H](COC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H](OCCC3=CC(O)=C(O)C=C3)[C@@H]2OC(C)=O)[C@H](O)[C@H](O)[C@H]1O

InChIKey

InChIKey=KZLDMAIXPXOZCX-QFLMQPEKSA-N

Formula

C37H48O21

Mass

828.77

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Entity with smiles C[C@@H]1O[C@@H](O[C@H]2[C@H](OC(=O)\C=C\C3=CC(O)=C(O)C=C3)[C@@H](COC3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O[C@@H](OCCC3=CC(O)=C(O)C=C3)[C@@H]2OC(C)=O)[C@H](O)[C@H](O)[C@H]1O has not been classified yet.

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