Structure Information
Structure

Compound Identification

SMILES

CC1=CN([C@H]2C[C@H](O)[C@@H](CC(C[C@H]3O[C@H](C[C@@H]3O)N3C=NC4=C3N=CN=C4N)(OC[C@H]3O[C@H](C[C@@H]3O)N3C=NC4=C3NC(N)=NC4=O)[C@H]3O[C@H](C[C@@H]3O)N3C=NC4=C3NC(N)=NC4=O)O2)C(=O)NC1=O

InChIKey

InChIKey=OROLUAAPXYEKOG-MPZACCLOSA-N

Formula

C40H47N17O13

Mass

973.922

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Entity with smiles CC1=CN([C@H]2C[C@H](O)[C@@H](CC(C[C@H]3O[C@H](C[C@@H]3O)N3C=NC4=C3N=CN=C4N)(OC[C@H]3O[C@H](C[C@@H]3O)N3C=NC4=C3NC(N)=NC4=O)[C@H]3O[C@H](C[C@@H]3O)N3C=NC4=C3NC(N)=NC4=O)O2)C(=O)NC1=O has not been classified yet.

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