[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C37H45N5O12S2
InChI: InChI=1/C37H45N5O12S2/c1-19-30(18-56-37-39-40-41-42(37)6)53-36(54-32(19)25-12-10-24(16-43)11-13-25)26-8-7-9-27(14-26)38-31(55)15-28-33(49-21(3)45)35(51-23(5)47)34(50-22(4)46)29(52-28)17-48-20(2)44/h7-14,19,28-30,32-36,43H,15-18H2,1-6H3,(H,38,55)/f/h38H
InChIKey: InChIKey=DXLSDWSDGHQADE-GLAYEKRECG
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=S)CC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CSC5=NN=NN5C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(1-methyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4462349
PubChem ID 6578742
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