1-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-3-(4-fluorophenyl)thiourea
Molecular Formula:
C34H33FN2O10S
InChI: InChI=1/C34H33FN2O10S/c1-14-28(39)20(37-33(48)36-17-9-7-16(35)8-10-17)11-23(46-14)47-22-13-34(44,15(2)38)12-19-25(22)32(43)27-26(30(19)41)29(40)18-5-4-6-21(45-3)24(18)31(27)42/h4-10,14,20,22-23,28,39,41,43-44H,11-13H2,1-3H3,(H2,36,37,48)/f/h36-37H
InChIKey: InChIKey=VIPOSOXJULFZFL-HQWBRPTQCN
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=S)NC6=CC=C(C=C6)F)O
Names:
1-[6-[(3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-oxan-4-yl]-3-(4-fluorophenyl)thiourea
Registries:
PubChem CID 4535464
PubChem ID 10215185
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