ethyl 3-amino-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-prop-2-enoate

Molecular Formula: C28H33N3O12S


InChI: InChI=1/C28H33N3O12S/c1-6-37-27(36)21(26-31-30-20(43-26)12-18-10-8-7-9-11-18)25(29)44-28-24(41-17(5)35)23(40-16(4)34)22(39-15(3)33)19(42-28)13-38-14(2)32/h7-11,19,22-24,28H,6,12-13,29H2,1-5H3

InChIKey: InChIKey=KLSPOXFVKYTPBO-UHFFFAOYAN
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)CC3=CC=CC=C3

Names:
    ethyl 3-amino-2-(5-benzyl-1,3,4-oxadiazol-2-yl)-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]sulfanyl-prop-2-enoate

Registries:
    PubChem CID 4463044
    PubChem ID 6579752