Identification
Name |
N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyloxan-4-Yl]Acetamide |
Synonyms |
N-[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]Acetamide; N-[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]Acetamide; N-[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]Acetamide |
|
Molecular Structure |
![CAS#: 32385-10-7, N-[6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-2,4-Dihydro-1H-Tetracen-1-Yl)Oxy]-3-Hydroxy-2-Methyloxan-4-Yl]Acetamide](/moreStructures/32385-10-7.gif) |
Molecular Formula |
C29H31NO11 |
Molecular Weight |
569.56 |
CAS Registry Number |
32385-10-7 |
SMILES |
C5=CC=C4C(=O)C2=C(C(=C1C(CC(CC1=C2O)(O)C(C)=O)OC3CC(NC(C)=O)C(O)C(C)O3)O)C(=O)C4=C5OC |
InChI |
1S/C29H31NO11/c1-11-24(33)16(30-13(3)32)8-19(40-11)41-18-10-29(38,12(2)31)9-15-21(18)28(37)23-22(26(15)35)25(34)14-6-5-7-17(39-4)20(14)27(23)36/h5-7,11,16,18-19,24,33,35,37-38H,8-10H2,1-4H3,(H,30,32) |
InChIKey |
UCEMIGLIQIYVAH-UHFFFAOYSA-N |
|