[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C40H46N2O12S2
InChI: InChI=1/C40H46N2O12S2/c1-23(44)48-21-34-38(50-25(3)46)39(51-26(4)47)37(49-24(2)45)33(53-34)18-35(55)42-19-27-8-14-30(15-9-27)40-52-31(22-56-36-7-5-6-16-41-36)17-32(54-40)29-12-10-28(20-43)11-13-29/h5-16,31-34,37-40,43H,17-22H2,1-4H3,(H,42,55)/f/h42H
InChIKey: InChIKey=XSVRMURBBXGLFL-UBYUDQPVCP
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NCC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CSC5=CC=CC=N5)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[4-(hydroxymethyl)phenyl]-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4450811
PubChem ID 6561793
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