[3,4,5-triacetyloxy-6-[[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-2-yl]methyl acetate
Molecular Formula:
C42H56N2O12S
InChI: InChI=1/C42H56N2O12S/c1-25-35(22-44-18-9-7-6-8-10-19-44)55-42(56-38(25)31-16-14-30(23-45)15-17-31)32-12-11-13-33(20-32)43-37(57)21-34-39(51-27(3)47)41(53-29(5)49)40(52-28(4)48)36(54-34)24-50-26(2)46/h11-17,20,25,34-36,38-42,45H,6-10,18-19,21-24H2,1-5H3,(H,43,57)/f/h43H
InChIKey: InChIKey=FRZQSSIHKCOLFY-ZGQWZVPSCJ
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)CN5CCCCCCC5
Names:
[3,4,5-triacetyloxy-6-[[3-[4-(azocan-1-ylmethyl)-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 4135462
PubChem ID 6069653
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