(8S,10S)-8-acetyl-6,8,11-trihydroxy-10-(((2R,4S,5S,6S)-5-hydroxy-6-methyl-4-((4-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3-(trimethylstannyl)benzyl)amino)tetrahydro-2H-pyran-2-yl)oxy)-1-methoxy-7,8,9,10-tetrahydrotetracene-5,12-dione
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Basic information
| GHS | |
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| Smiles | OC1=C2C(C(C3=C(OC)C=CC=C3C2=O)=O)=C(O)C2=C1C[C@](C(C)=O)(O)C[C@@H]2O[C@H]1C[C@H](NCC2=CC([Sn](C)(C)C)=C(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)C=C2)[C@H](O)[C@H](C)O1 |
| Inchi | InChI=1S/C40H44NO16.3CH3.Sn/c1-16-31(44)22(41-14-18-7-9-19(10-8-18)55-39-38(51)37(50)34(47)25(15-42)57-39)11-26(54-16)56-24-13-40(52,17(2)43)12-21-28(24)36(49)30-29(33(21)46)32(45)20-5-4-6-23(53-3)27(20)35(30)48;;;;/h4-9,16,22,24-26,31,34,37-39,41-42,44,46-47,49-52H,11-15H2,1-3H3;3*1H3;/t16-,22-,24-,25+,26-,31+,34+,37-,38+,39+,40-;;;;/m0..../s1 |
| InchiKey | AFKXLMZRFPZIDT-HKFLLXKYSA-N |
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