Structure Information
Structure

Compound Identification

SMILES

C[C@]12C[C@H](O)C3C(CCC4=CC(=O)C=C[C@]34C)C1CC[C@]2(O)C(=O)COC1OC(CO)C(O)C(O)C1O

InChIKey

InChIKey=NGBXJGQRGMDPJB-BGPVBSRGSA-N

Formula

C27H38O10

Mass

522.591

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Entity with smiles C[C@]12C[C@H](O)C3C(CCC4=CC(=O)C=C[C@]34C)C1CC[C@]2(O)C(=O)COC1OC(CO)C(O)C(O)C1O has not been classified yet.

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