Aminophylline tannic acid (HCID 131733387)

Grundinformationen

Standard-SMILES: Cn1c(=O)c2[nH]cnc2n(C)c1=O.Cn1c(=O)c2[nH]cnc2n(C)c1=O.NCCN.O=C(OC[C@H]1O[C@@H](OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)[C@H](OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)[C@@H](OC(=O)c2cc(O)c(O)c(OC(=O)c3cc(O)c(O)c(O)c3)c2)[C@@H]1OC(=O)c1cc(O)c(O)c(OC(=O)c2cc(O)c(O)c(O)c2)c1)c1cc(O)c(O)c(OC(=O)c2cc(O)c(O)c(O)c2)c1
InChIKey: DYESPYNSWWVJLY-MEYZQAPSSA-N
Summenformel: C92H76N10O50
Durchschnittliche Molmasse: 2.121,6 g/mol

Bevorzugter Name: Aminophylline tannic acid
IUPAC: [2,3-dihydroxy-5-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetrakis[[3,4-dihydroxy-5-(3,4,5-trihydroxybenzoyl)oxybenzoyl]oxy]oxan-2-yl]methoxycarbonyl]phenyl] 3,4,5-trihydroxybenzoate;bis(1,3-dimethyl-7H-purine-2,6-dione);ethane-1,2-diamine

aminophylline tannic acidDYESPYNSWWVJLY-MEYZQAPSSA-N

HRID 2273589als Produktuspto-grants-2015_09

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