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CH3OOHOHOOOHHOCH3ONHHOOHOHOOOHOOOHHOOHOHOHOHOOOHOOOHHOOHOHOHONH2OHOHOOOHOOOHHOOHOH(?)(?)(?)

CAS RN 60687-93-6

IUPAC Nombre: 3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2-hydroxyethyl)phenyl]-9,10-dioxo-9,10-dihydroanthracene-1,2-dicarboxylic acid; 3,6,8-trihydroxy-1-methyl-9,10-dioxo-9,10-dihydroanthracene-2-carboxylic acid; 7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydroanthracene-1,2-dicarboxylic acid; 7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxo-9,10-dihydroanthracene-1,2-dicarboxylic acid
Sinónimos: 3,5,6,8-tetrahydroxy-7-[2-hydroxy-5-(2-hydroxyethyl)phenyl]-9,10-dioxoanthracene-1,2-dicarboxylic acid; 3,6,8-trihydroxy-1-methyl-9,10-dioxoanthracene-2-carboxylic acid; 7-[5-(2-acetamidoethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid; 7-[5-(2-amino-2-carboxyethyl)-2-hydroxyphenyl]-3,5,6,8-tetrahydroxy-9,10-dioxoanthracene-1,2-dicarboxylic acid
Peso molecular (g/mol): 1887.47
Fórmula molecular: C91H62N2O44
InChi Key: NGZUCVGMNQGGNA-UHFFFAOYNA-N
SMILES: CC1=C2C(=O)C3=C(O)C=C(O)C=C3C(=O)C2=CC(O)=C1C(O)=O.OCCC1=CC(=C(O)C=C1)C1=C(O)C2=C(C(O)=C1O)C(=O)C1=CC(O)=C(C(O)=O)C(C(O)=O)=C1C2=O.CC(=O)NCCC1=CC(=C(O)C=C1)C1=C(O)C2=C(C(O)=C1O)C(=O)C1=CC(O)=C(C(O)=O)C(C(O)=O)=C1C2=O.NC(CC1=CC(=C(O)C=C1)C1=C(O)C2=C(C(O)=C1O)C(=O)C1=CC(O)=C(C(O)=O)C(C(O)=O)=C1C2=O)C(O)=O
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