[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C43H53N3O12S
InChI: InChI=1/C43H53N3O12S/c1-26(48)52-25-38-41(54-28(3)50)42(55-29(4)51)40(53-27(2)49)37(57-38)21-39(59)45-22-30-9-15-33(16-10-30)43-56-35(23-46(5)19-17-34-8-6-7-18-44-34)20-36(58-43)32-13-11-31(24-47)12-14-32/h6-16,18,35-38,40-43,47H,17,19-25H2,1-5H3,(H,45,59)/f/h45H
InChIKey: InChIKey=HGIRZXYSRWWBLR-QZXCXCNPCE
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NCC2=CC=C(C=C2)C3OC(CC(O3)C4=CC=C(C=C4)CO)CN(C)CCC5=CC=CC=N5)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[4-[4-[4-(hydroxymethyl)phenyl]-6-[(methyl-(2-pyridin-2-ylethyl)amino)methyl]-1,3-dioxan-2-yl]phenyl]methylthiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 4087695
PubChem ID 6005721
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