[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C43H47N3O12S3
InChI: InChI=1/C43H47N3O12S3/c1-23-45-46-43(61-23)60-22-35-37(29-10-7-6-8-11-29)38(30-16-14-28(20-47)15-17-30)58-42(57-35)31-12-9-13-32(18-31)44-36(59)19-33-39(53-25(3)49)41(55-27(5)51)40(54-26(4)50)34(56-33)21-52-24(2)48/h6-18,33-35,37-42,47H,19-22H2,1-5H3,(H,44,59)/f/h44H
InChIKey: InChIKey=FDQOCDBZDSCZBU-UWJYMYAYCM
SMILES: CC1=NN=C(S1)SCC2C(C(OC(O2)C3=CC(=CC=C3)NC(=S)CC4C(C(C(C(O4)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)C5=CC=C(C=C5)CO)C6=CC=CC=C6
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4110277
PubChem ID 6035768
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|