7-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-phenylsulfanylacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
Molecular Formula:
C33H33NO10S
InChI: InChI=1/C33H33NO10S/c1-15-28(36)19(34)11-23(43-15)44-21-13-33(41,22(35)14-45-16-7-4-3-5-8-16)12-18-25(21)32(40)27-26(30(18)38)29(37)17-9-6-10-20(42-2)24(17)31(27)39/h3-10,15,19,21,23,28,36,38,40-41H,11-14,34H2,1-2H3
InChIKey: InChIKey=WXRBTXBZCINPCH-UHFFFAOYAP
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)CSC6=CC=CC=C6)O)N)O
Names:
7-(4-amino-5-hydroxy-6-methyl-oxan-2-yl)oxy-6,9,11-trihydroxy-4-methoxy-9-(2-phenylsulfanylacetyl)-8,10-dihydro-7H-tetracene-5,12-dione
Registries:
PubChem CID 157936
PubChem ID 10253241
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