7-[4-(dibenzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C41H43NO11
InChI: InChI=1/C41H43NO11/c1-22-36(45)27(42(19-23-10-5-3-6-11-23)20-24-12-7-4-8-13-24)16-31(52-22)53-29-18-41(50,30(44)21-43)17-26-33(29)40(49)35-34(38(26)47)37(46)25-14-9-15-28(51-2)32(25)39(35)48/h3-15,22,27,29-31,36,43-45,47,49-50H,16-21H2,1-2H3
InChIKey: InChIKey=OHPWLWOBYWTAPY-UHFFFAOYAB
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(CO)O)O)N(CC6=CC=CC=C6)CC7=CC=CC=C7)O
Names:
7-[4-(dibenzylamino)-5-hydroxy-6-methyl-oxan-2-yl]oxy-9-(1,2-dihydroxyethyl)-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 432863
PubChem ID 4790532
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