[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C39H50N2O12S
InChI: InChI=1/C39H50N2O12S/c1-8-16-41(7)19-32-22(2)35(28-14-12-27(20-42)13-15-28)53-39(52-32)29-10-9-11-30(17-29)40-34(54)18-31-36(48-24(4)44)38(50-26(6)46)37(49-25(5)45)33(51-31)21-47-23(3)43/h8-15,17,22,31-33,35-39,42H,1,16,18-21H2,2-7H3,(H,40,54)/f/h40H
InChIKey: InChIKey=XPTIMCOKIGLNSD-JGQOHXQGCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=S)CC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)CN(C)CC=C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-prop-2-enyl-amino)methyl]-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4094018
PubChem ID 6014176
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