ethyl 3-amino-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-prop-2-enoate
Molecular Formula:
C27H31N3O12S
InChI: InChI=1/C27H31N3O12S/c1-6-36-26(35)19(25-30-29-24(42-25)17-10-8-7-9-11-17)23(28)43-27-22(40-16(5)34)21(39-15(4)33)20(38-14(3)32)18(41-27)12-37-13(2)31/h7-11,18,20-22,27H,6,12,28H2,1-5H3
InChIKey: InChIKey=XNTUSQNDVHKKKK-UHFFFAOYAM
SMILES: CCOC(=O)C(=C(N)SC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C2=NN=C(O2)C3=CC=CC=C3
Names:
ethyl 3-amino-2-(5-phenyl-1,3,4-oxadiazol-2-yl)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-prop-2-enoate
Registries:
PubChem CID 4463043
PubChem ID 6579751
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