[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C39H47N3O12S3
InChI: InChI=1/C39H47N3O12S3/c1-20-32(19-56-39-42-41-21(2)57-39)53-38(54-34(20)28-11-9-27(17-43)10-12-28)29-13-7-26(8-14-29)16-40-33(55)15-30-35(49-23(4)45)37(51-25(6)47)36(50-24(5)46)31(52-30)18-48-22(3)44/h7-14,20,30-32,34-38,43H,15-19H2,1-6H3,(H,40,55)/f/h40H
InChIKey: InChIKey=MKQKVTBQJBXQIL-JGQOHXQGCD
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)CNC(=S)CC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CSC5=NN=C(S5)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4124239
PubChem ID 6054635
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