(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12-(benzoyloxy)-4,11-dihydroxy-9-(((2R,3S)-2-hydroxy-3-phenyl-3-(3-(trimethylstannyl)benzamido)propanoyl)oxy)-4a,8,13,13-tetramethyl-5-oxo-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-1H-7,11-methanocyclodeca[3,4]benzo[1,2-b]oxete-6,12b-diyl diacetate
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Basic information
| GHS | |
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| Smiles | O=C(O[C@@H]1C(C)=C2[C@@H](OC(C)=O)C([C@]3(C)[C@@H](O)C[C@]4([H])[C@@](OC(C)=O)(CO4)[C@@]3([H])[C@H](OC(C3=CC=CC=C3)=O)[C@](C2(C)C)(O)C1)=O)[C@H](O)[C@@H](NC(C1=CC=CC([Sn](C)(C)C)=C1)=O)C1=CC=CC=C1 |
| Inchi | InChI=1S/C47H50NO14.3CH3.Sn/c1-25-31(60-43(56)36(52)35(28-16-10-7-11-17-28)48-41(54)29-18-12-8-13-19-29)23-47(57)40(61-42(55)30-20-14-9-15-21-30)38-45(6,32(51)22-33-46(38,24-58-33)62-27(3)50)39(53)37(59-26(2)49)34(25)44(47,4)5;;;;/h7-12,14-21,31-33,35-38,40,51-52,57H,22-24H2,1-6H3,(H,48,54);3*1H3;/t31-,32-,33+,35-,36+,37+,38-,40-,45+,46-,47+;;;;/m0..../s1 |
| InchiKey | HUZKQLKGBSWMCU-VJFOLWCZSA-N |
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