Identification
Name |
10-((6-Deoxy-2,4-Di-O-Methyl-alpha-L-Mannopyranosyl)Oxy)-7,8,9,10-Tetrahydro-1,8,11-Trihydroxy-3,9-Dimethoxy-8-Methyl-5,12-Naphthacenedione |
Synonyms |
4,6,9-Trihydroxy-7-(4-Hydroxy-3,5-Dimethoxy-6-Methyl-Tetrahydropyran-2-Yl)Oxy-2,8-Dimethoxy-9-Methyl-8,10-Dihydro-7H-Tetracene-5,12-Dione; 4,6,9-Trihydroxy-7-[(4-Hydroxy-3,5-Dimethoxy-6-Methyl-2-Tetrahydropyranyl)Oxy]-2,8-Dimethoxy-9-Methyl-8,10-Dihydro-7H |
|
Molecular Structure |
 |
Molecular Formula |
C29H34O12 |
Molecular Weight |
574.58 |
CAS Registry Number |
98813-22-0 |
SMILES |
C1=C4C(=C(O)C2=C1CC(O)(C(OC)C2OC3OC(C(OC)C(O)C3OC)C)C)C(=O)C5=C(C4=O)C=C(OC)C=C5O |
InChI |
1S/C29H34O12/c1-11-24(37-4)23(34)26(38-5)28(40-11)41-25-17-12(10-29(2,35)27(25)39-6)7-14-19(21(17)32)22(33)18-15(20(14)31)8-13(36-3)9-16(18)30/h7-9,11,23-28,30,32,34-35H,10H2,1-6H3 |
InChIKey |
OJEGCXWWBDCZGW-UHFFFAOYSA-N |
|