[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Molecular Formula:
C50H52N2O13S2
InChI: InChI=1/C50H52N2O13S2/c1-28-41(27-67-50-52-43(34-13-8-6-9-14-34)45(65-50)35-15-10-7-11-16-35)63-49(64-44(28)36-21-19-33(25-53)20-22-36)37-17-12-18-38(23-37)51-42(66)24-39-46(59-30(3)55)48(61-32(5)57)47(60-31(4)56)40(62-39)26-58-29(2)54/h6-23,28,39-41,44,46-49,53H,24-27H2,1-5H3,(H,51,66)/f/h51H
InChIKey: InChIKey=XBUOBSKSURABGL-HMRFDABBCB
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)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
[3,5-diacetyloxy-2-(acetyloxymethyl)-6-[[3-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-5-methyl-1,3-dioxan-2-yl]phenyl]thiocarbamoylmethyl]oxan-4-yl] acetate
Registries:
PubChem CID 3542055
PubChem ID 4785003
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