Identification
Name |
7-[4-Amino-5-[3-Hydroxy-1-(1-Hydroxypropan-2-Yloxy)Butoxy]-6-Methyloxan-2-Yl]Oxy-4,6,9,11-Tetrahydroxy-9-(1-Hydroxyethyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione |
Synonyms |
7-[4-Amino-5-[3-Hydroxy-1-(2-Hydroxy-1-Methyl-Ethoxy)Butoxy]-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4,6,9,11-Tetrahydroxy-9-(1-Hydroxyethyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[[4-Amino-5-[3-Hydroxy-1-(2-Hydroxy-1-Methylethoxy)Butoxy]-6-Methyl-2-Tetrahydropyranyl]Oxy]-4,6,9,11-Tetrahydroxy-9-(1-Hydroxyethyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[4-Amino-5-[3-Hydroxy-1-(2-Hydroxy-1-Methyl-Ethoxy)Butoxy]-6-Methyl-Tetrahydropyran-2-Yl]Oxy-4,6,9,11-Tetrahydroxy-9-(1-Hydroxyethyl)-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
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Molecular Structure |
![CAS#: 78366-46-8, 7-[4-Amino-5-[3-Hydroxy-1-(1-Hydroxypropan-2-Yloxy)Butoxy]-6-Methyloxan-2-Yl]Oxy-4,6,9,11-Tetrahydroxy-9-(1-Hydroxyethyl)-8,10-Dihydro-7H-Tetracene-5,12-Dione](/moreStructures/78366-46-8.gif) |
Molecular Formula |
C33H43NO13 |
Molecular Weight |
661.70 |
CAS Registry Number |
78366-46-8 |
SMILES |
C1=CC=C(O)C5=C1C(=O)C2=C(C(=C3C(=C2O)CC(O)(CC3OC4OC(C(OC(OC(CO)C)CC(O)C)C(N)C4)C)C(O)C)O)C5=O |
InChI |
1S/C33H43NO13/c1-13(36)8-22(44-14(2)12-35)47-32-15(3)45-23(9-19(32)34)46-21-11-33(43,16(4)37)10-18-25(21)31(42)27-26(29(18)40)28(39)17-6-5-7-20(38)24(17)30(27)41/h5-7,13-16,19,21-23,32,35-38,40,42-43H,8-12,34H2,1-4H3 |
InChIKey |
QSLSPJFMOXHLJX-UHFFFAOYSA-N |
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