Identification
Name |
N-Maleyldaunomycin |
Synonyms |
(E)-4-[[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]Amino]-4-Oxo-But-2-Enoic Acid; (E)-4-[[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-4-Tetrahydropyranyl]Amino]-4-Oxobut-2-Enoic Acid; (E)-4-[[6-[(3-Acetyl-3,5,12-Trihydroxy-6,11-Diketo-10-Methoxy-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyl-Tetrahydropyran-4-Yl]Amino]-4-Keto-But-2-Enoic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C31H31NO13 |
Molecular Weight |
625.58 |
CAS Registry Number |
80445-76-7 |
SMILES |
C5=C4C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC3OC(C(O)C(NC(=O)\C=C\C(=O)O)C3)C)C(=O)C)O)C(=O)C4=C(OC)C=C5 |
InChI |
1S/C31H31NO13/c1-12-26(37)16(32-19(34)7-8-20(35)36)9-21(44-12)45-18-11-31(42,13(2)33)10-15-23(18)30(41)25-24(28(15)39)27(38)14-5-4-6-17(43-3)22(14)29(25)40/h4-8,12,16,18,21,26,37,39,41-42H,9-11H2,1-3H3,(H,32,34)(H,35,36)/b8-7+ |
InChIKey |
IWTSOOZLAREXSR-BQYQJAHWSA-N |
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