Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1O[C@H](C[C@@H](O)[C@@H]1O)C1=C(O)C2=C(C=C1)C(=O)C1=C(C=C[C@@]3(O)C[C@](C)(O)CC(=O)[C@@]13O)C2=O

InChIKey

InChIKey=KCOULPRVOZDQEL-IUCDZPKSSA-N

Formula

C25H26O10

Mass

486.473

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Entity with smiles C[C@@H]1O[C@H](C[C@@H](O)[C@@H]1O)C1=C(O)C2=C(C=C1)C(=O)C1=C(C=C[C@@]3(O)C[C@](C)(O)CC(=O)[C@@]13O)C2=O has not been classified yet.

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