[3,4,5-triacetyloxy-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-2-yl]methyl acetate
Molecular Formula:
C45H54N2O13S
InChI: InChI=1/C45H54N2O13S/c1-26(50)54-25-38-43(56-28(3)52)44(57-29(4)53)42(55-27(2)51)36(58-38)21-39(61)46-34-13-8-12-33(20-34)45-59-37(22-47-19-9-14-35(47)24-49)40(31-10-6-5-7-11-31)41(60-45)32-17-15-30(23-48)16-18-32/h5-8,10-13,15-18,20,35-38,40-45,48-49H,9,14,19,21-25H2,1-4H3,(H,46,61)/f/h46H
InChIKey: InChIKey=LEBQHIBWRDVVRF-UXVJKGHBCA
SMILES: CC(=O)OCC1C(C(C(C(O1)CC(=S)NC2=CC=CC(=C2)C3OC(C(C(O3)C4=CC=C(C=C4)CO)C5=CC=CC=C5)CN6CCCC6CO)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,4,5-triacetyloxy-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[[2-(hydroxymethyl)pyrrolidin-1-yl]methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 4125541
PubChem ID 6056305
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