[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C47H49N5O13S2
InChI: InChI=1/C47H49N5O13S2/c1-26(54)59-24-38-44(61-28(3)56)45(62-29(4)57)43(60-27(2)55)37(63-38)22-40(66)48-34-12-8-11-33(21-34)46-64-39(25-67-47-49-50-51-52(47)35-17-19-36(58)20-18-35)41(31-9-6-5-7-10-31)42(65-46)32-15-13-30(23-53)14-16-32/h5-21,37-39,41-46,53,58H,22-25H2,1-4H3,(H,48,66)/f/h48H
InChIKey: InChIKey=AWWZWHIOVNWFOK-GVPZZKQMCW
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NC2=CC=CC(=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CSC6=NN=NN6C7=CC=C(C=C7)O)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4450814
PubChem ID 6561796
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