4-[[6-[4-(hydroxymethyl)phenyl]-2-[3-[[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]ethanethioyl]amino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Molecular Formula:
C41H45NO14S2
InChI: InChI=1/C41H45NO14S2/c1-22(44)50-20-35-38(52-24(3)46)39(53-25(4)47)37(51-23(2)45)34(55-35)18-36(57)42-30-7-5-6-29(16-30)41-54-31(21-58-32-14-12-28(13-15-32)40(48)49)17-33(56-41)27-10-8-26(19-43)9-11-27/h5-16,31,33-35,37-39,41,43H,17-21H2,1-4H3,(H,42,57)(H,48,49)/f/h42,48H
InChIKey: InChIKey=IGIOGPXLBHXTQF-GLGAOPBBCH
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NC2=CC=CC(=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=C(C=C5)C(=O)O)OC(=O)C)OC(=O)C)OC(=O)C
Names:
4-[[6-[4-(hydroxymethyl)phenyl]-2-[3-[[2-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]ethanethioyl]amino]phenyl]-1,3-dioxan-4-yl]methylsulfanyl]benzoic acid
Registries:
PubChem CID 4086060
PubChem ID 6003499
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