[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C43H51NO13S2
InChI: InChI=1/C43H51NO13S2/c1-25(47)51-23-35-41(53-27(3)49)42(54-28(4)50)40(52-26(2)48)34(55-35)20-37(58)44-21-29-10-16-33(17-11-29)43-56-36(24-59-19-18-45)38(31-8-6-5-7-9-31)39(57-43)32-14-12-30(22-46)13-15-32/h5-17,34-36,38-43,45-46H,18-24H2,1-4H3,(H,44,58)/f/h44H
InChIKey: InChIKey=MUGAEURUJWPKDE-UWJYMYAYCU
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NCC2=CC=C(C=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-[[4-[4-(2-hydroxyethylsulfanylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4137499
PubChem ID 6072381
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