Identification
Name |
9-Acetyl-12-Amino-7-(4-Amino-5-Hydroxy-6-Methyloxan-2-Yl)Oxy-6,9-Dihydroxy-4-Methoxy-7,8,10,12-Tetrahydrotetracen-5-One |
Synonyms |
9-Acetyl-12-Amino-7-(4-Amino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9-Dihydroxy-4-Methoxy-7,8,10,12-Tetrahydrotetracen-5-One; 9-Acetyl-12-Amino-7-[(4-Amino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6,9-Dihydroxy-4-Methoxy-7,8,10,12-Tetrahydrotetracen-5-One; 12-Amino-7-(4-Amino-5-Hydroxy-6-Methyl-Oxan-2-Yl)Oxy-9-Ethanoyl-6,9-Dihydroxy-4-Methoxy-7,8,10,12-Tetrahydrotetracen-5-One |
|
Molecular Structure |
 |
Molecular Formula |
C27H32N2O8 |
Molecular Weight |
512.56 |
CAS Registry Number |
123618-01-9 |
SMILES |
C1=CC=C2C(=C1OC)C(C3=C(C2N)C=C4C(=C3O)C(CC(C(=O)C)(C4)O)OC5CC(N)C(C(O5)C)O)=O |
InChI |
1S/C27H32N2O8/c1-11-24(31)16(28)8-19(36-11)37-18-10-27(34,12(2)30)9-13-7-15-22(25(32)20(13)18)26(33)21-14(23(15)29)5-4-6-17(21)35-3/h4-7,11,16,18-19,23-24,31-32,34H,8-10,28-29H2,1-3H3 |
InChIKey |
KNFWKJIRUOQCSG-UHFFFAOYSA-N |
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