Identification
Name |
7-(4,5-Dihydroxy-3-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-(4,5-Dihydroxy-3-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-[(4,5-Dihydroxy-3-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-(4,5-Dihydroxy-3-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 |
C28H30O13 |
Molecular Weight |
574.54 |
CAS Registry Number |
124209-63-8 |
SMILES |
C1=CC=C(C5=C1C(C2=C(C(=C3C(=C2O)CC(C(CO)=O)(O)CC3OC4C(C(C(O)C(O4)C)O)OC)O)C5=O)=O)OC |
InChI |
1S/C28H30O13/c1-10-20(31)25(36)26(39-3)27(40-10)41-14-8-28(37,15(30)9-29)7-12-17(14)24(35)19-18(22(12)33)21(32)11-5-4-6-13(38-2)16(11)23(19)34/h4-6,10,14,20,25-27,29,31,33,35-37H,7-9H2,1-3H3 |
InChIKey |
KCFASXDJJUOULV-UHFFFAOYSA-N |
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