ethyl 3-amino-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-prop-2-enoate
Molecular Formula:
C28H33N3O13S
InChI: InChI=1/C28H33N3O13S/c1-7-38-27(36)20(26-31-30-25(44-26)17-8-10-18(37-6)11-9-17)24(29)45-28-23(42-16(5)35)22(41-15(4)34)21(40-14(3)33)19(43-28)12-39-13(2)32/h8-11,19,21-23,28H,7,12,29H2,1-6H3
InChIKey: InChIKey=YFEGAXONTJEXNZ-UHFFFAOYAZ
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=C(C=C3)OC
Names:
ethyl 3-amino-2-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-prop-2-enoate
Registries:
PubChem CID 4463042
PubChem ID 6579750
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