Identification
| Name |
Ethyl 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]Carbamate |
| Synonyms |
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]Carbamic Acid Ethyl Ester; Ethyl 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]Carbamate; 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]Carbamic Acid Ethyl Ester |
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| Molecular Structure |
![CAS#: 144285-59-6, Ethyl 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]Carbamate](/moreStructures/144285-59-6.gif) |
| Molecular Formula |
C30H33NO12 |
| Molecular Weight |
599.59 |
| CAS Registry Number |
144285-59-6 |
| SMILES |
C1=CC=C(OC)C5=C1C(=O)C2=C(C(=C3C(=C2O)CC(O)(CC3OC4OC(C(O)C(NC(OCC)=O)C4)C)C(=O)C)O)C5=O |
| InChI |
1S/C30H33NO12/c1-5-41-29(38)31-16-9-19(42-12(2)24(16)33)43-18-11-30(39,13(3)32)10-15-21(18)28(37)23-22(26(15)35)25(34)14-7-6-8-17(40-4)20(14)27(23)36/h6-8,12,16,18-19,24,33,35,37,39H,5,9-11H2,1-4H3,(H,31,38) |
| InChIKey |
YMPKVNDJETUUPT-UHFFFAOYSA-N |
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