[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C42H49NO13S2
InChI: InChI=1/C42H49NO13S2/c1-24(46)50-22-34-40(52-26(3)48)41(53-27(4)49)39(51-25(2)47)33(54-34)20-36(57)43-32-12-8-11-31(19-32)42-55-35(23-58-18-17-44)37(29-9-6-5-7-10-29)38(56-42)30-15-13-28(21-45)14-16-30/h5-16,19,33-35,37-42,44-45H,17-18,20-23H2,1-4H3,(H,43,57)/f/h43H
InChIKey: InChIKey=FBHZNOLBLCDWIU-ZGQWZVPSCC
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)CSCCO)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4454658
PubChem ID 6566876
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