[3,4,5-triacetyloxy-6-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-2-yl]methyl acetate
Molecular Formula:
C40H52N2O13S
InChI: InChI=1/C40H52N2O13S/c1-23(45)49-22-35-38(51-25(3)47)39(52-26(4)48)37(50-24(2)46)34(54-35)17-36(56)41-18-27-7-13-30(14-8-27)40-53-32(19-42-15-5-6-31(42)21-44)16-33(55-40)29-11-9-28(20-43)10-12-29/h7-14,31-35,37-40,43-44H,5-6,15-22H2,1-4H3,(H,41,56)/f/h41H
InChIKey: InChIKey=NZNIMTVXJYWBBM-KTSXDLBNCQ
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NCC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN5CCCC5CO)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,4,5-triacetyloxy-6-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 3552008
PubChem ID 4802689
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