Structure Information
Structure

Compound Identification

SMILES

C[C@H](O)[C@@H](NC(=O)C1=C[C@H]2OC(O[C@H]2[C@@H](C1)OC(=O)C1=CC=CC(C=COCCO)=C1)(C1CC1)C1CC1)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C

InChIKey

InChIKey=HENIMMWUHKGCGD-WRKNIRMBSA-N

Formula

C38H52N2O12

Mass

728.836

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Entity with smiles C[C@H](O)[C@@H](NC(=O)C1=C[C@H]2OC(O[C@H]2[C@@H](C1)OC(=O)C1=CC=CC(C=COCCO)=C1)(C1CC1)C1CC1)C(=O)N[C@H](CO)CCC(=O)OC(C)(C)C has not been classified yet.

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