Identification
Name |
3'-C-Methyldaunorubicin |
Synonyms |
9-Acetyl-7-(4-Amino-5-Hydroxy-4,6-Dimethyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 9-Acetyl-7-[(4-Amino-5-Hydroxy-4,6-Dimethyl-2-Tetrahydropyranyl)Oxy]-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene |
|
Molecular Structure |
 |
Molecular Formula |
C28H31NO10 |
Molecular Weight |
541.55 |
CAS Registry Number |
95087-05-1 |
SMILES |
C5=C4C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC3OC(C(O)C(N)(C3)C)C)C(=O)C)O)C(=O)C4=C(OC)C=C5 |
InChI |
1S/C28H31NO10/c1-11-26(35)27(3,29)10-17(38-11)39-16-9-28(36,12(2)30)8-14-19(16)25(34)21-20(23(14)32)22(31)13-6-5-7-15(37-4)18(13)24(21)33/h5-7,11,16-17,26,32,34-36H,8-10,29H2,1-4H3 |
InChIKey |
FSIMYNFYCYZUON-UHFFFAOYSA-N |
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