Identification
Name |
7-(4-Amino-5-Methoxy-6-Methyloxan-2-Yl)Oxy-6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione |
Synonyms |
7-(4-Amino-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-6,9,11-Trihydroxy-9-(2-Hydroxyacetyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-[(4-Amino-5-Methoxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-6,9,11-Trihydroxy-9-(2-Hydroxy-1-Oxoethyl)-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Dione; 7-(4-Amino-5-Methoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-9-Glycoloyl-6,9,11-Trihydroxy-4-Methoxy-8,10-Dihydro-7H-Tetracene-5,12-Quinone |
|
Molecular Structure |
 |
Molecular Formula |
C28H31NO11 |
Molecular Weight |
557.55 |
CAS Registry Number |
77121-90-5 |
SMILES |
C1=CC=C(OC)C3=C1C(C2=C(C5=C(C(=C2C3=O)O)C(OC4CC(C(OC)C(O4)C)N)CC(O)(C5)C(=O)CO)O)=O |
InChI |
1S/C28H31NO11/c1-11-27(38-3)14(29)7-18(39-11)40-16-9-28(36,17(31)10-30)8-13-20(16)26(35)22-21(24(13)33)23(32)12-5-4-6-15(37-2)19(12)25(22)34/h4-6,11,14,16,18,27,30,33,35-36H,7-10,29H2,1-3H3 |
InChIKey |
TUEYGBZZQFXBOS-UHFFFAOYSA-N |
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