[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[4-(hydroxymethyl)phenyl]-5-phenyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C46H50N2O12S2
InChI: InChI=1/C46H50N2O12S2/c1-27(50)54-25-37-44(56-29(3)52)45(57-30(4)53)43(55-28(2)51)36(58-37)22-39(61)48-23-31-13-19-35(20-14-31)46-59-38(26-62-40-12-8-9-21-47-40)41(33-10-6-5-7-11-33)42(60-46)34-17-15-32(24-49)16-18-34/h5-21,36-38,41-46,49H,22-26H2,1-4H3,(H,48,61)/f/h48H
InChIKey: InChIKey=BFKJCNAPYGCIOG-GVPZZKQMCG
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NCC2=CC=C(C=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CSC6=CC=CC=N6)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[4-(hydroxymethyl)phenyl]-5-phenyl-6-(pyridin-2-ylsulfanylmethyl)-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4142643
PubChem ID 6079275
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