[3,4,5-triacetyloxy-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-2-yl]methyl acetate
Molecular Formula:
C39H50N2O13S
InChI: InChI=1/C39H50N2O13S/c1-21-32(18-41-14-13-30(47)17-41)53-39(54-35(21)27-11-9-26(19-42)10-12-27)28-7-6-8-29(15-28)40-34(55)16-31-36(49-23(3)44)38(51-25(5)46)37(50-24(4)45)33(52-31)20-48-22(2)43/h6-12,15,21,30-33,35-39,42,47H,13-14,16-20H2,1-5H3,(H,40,55)/f/h40H
InChIKey: InChIKey=VBJCUHOKGRWADV-JGQOHXQGCN
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)CN5CCC(C5)O
Names:
[3,4,5-triacetyloxy-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-methyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 4115218
PubChem ID 6042498
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