[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C43H53N3O12S
InChI: InChI=1/C43H53N3O12S/c1-25-36(22-46(6)19-17-33-11-7-8-18-44-33)57-43(58-39(25)31-15-13-30(23-47)14-16-31)32-10-9-12-34(20-32)45-38(59)21-35-40(53-27(3)49)42(55-29(5)51)41(54-28(4)50)37(56-35)24-52-26(2)48/h7-16,18,20,25,35-37,39-43,47H,17,19,21-24H2,1-6H3,(H,45,59)/f/h45H
InChIKey: InChIKey=FHEBKYXKUOWEPB-QZXCXCNPCM
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)CCC5=CC=CC=N5
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4138169
PubChem ID 6073353
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|