Identification
Name |
N-Ethyl-13-Dihydrorubomycin |
Synonyms |
7-(4-Dimethylamino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[(4-Dimethylamino-5-Hydroxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6,9,11-Trihydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-(4-Dimethylamino-5-Hydroxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-9-(1-Hydroxyethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C29H35NO10 |
Molecular Weight |
557.60 |
CAS Registry Number |
70844-03-0 |
SMILES |
C5=C4C(=O)C1=C(C(=C2C(=C1O)CC(O)(CC2OC3OC(C(O)C(N(C)C)C3)C)C(O)C)O)C(=O)C4=C(OC)C=C5 |
InChI |
1S/C29H35NO10/c1-12-24(32)16(30(3)4)9-19(39-12)40-18-11-29(37,13(2)31)10-15-21(18)28(36)23-22(26(15)34)25(33)14-7-6-8-17(38-5)20(14)27(23)35/h6-8,12-13,16,18-19,24,31-32,34,36-37H,9-11H2,1-5H3 |
InChIKey |
JGJCCAYOEOPUMT-UHFFFAOYSA-N |
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