[3,4,5-triacetyloxy-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-2-yl]methyl acetate
Molecular Formula:
C44H52N2O13S
InChI: InChI=1/C44H52N2O13S/c1-25(48)53-24-37-42(55-27(3)50)43(56-28(4)51)41(54-26(2)49)35(57-37)20-38(60)45-33-12-8-11-32(19-33)44-58-36(22-46-18-17-34(52)21-46)39(30-9-6-5-7-10-30)40(59-44)31-15-13-29(23-47)14-16-31/h5-16,19,34-37,39-44,47,52H,17-18,20-24H2,1-4H3,(H,45,60)/f/h45H
InChIKey: InChIKey=FWCDXCIXRLICCP-QZXCXCNPCP
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)CN6CCC(C6)O)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[3,4,5-triacetyloxy-6-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(3-hydroxypyrrolidin-1-yl)methyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 4137501
PubChem ID 6072383
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