[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Molecular Formula:
C49H60N2O16
InChI: InChI=1/C49H60N2O16/c1-28(54)39(45(60)50-34(26-52)20-21-38(55)66-48(2,3)4)51-44(59)31-24-35(43-36(25-31)65-49(67-43,32-16-7-5-8-17-32)33-18-9-6-10-19-33)63-46(61)30-15-11-13-29(23-30)14-12-22-62-47-42(58)41(57)40(56)37(27-53)64-47/h5-19,23,25,28,34-37,39-43,47,52-54,56-58H,20-22,24,26-27H2,1-4H3,(H,50,60)(H,51,59)/f/h50-51H
InChIKey: InChIKey=BKCHTKJCCWXRSH-UFPPRFCCCJ
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CCOC4C(C(C(C(O4)CO)O)O)O)OC(O2)(C5=CC=CC=C5)C6=CC=CC=C6)O
Names:
[6-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]-2,2-diphenyl-3a,4,5,7a-tetrahydrobenzo[1,3]dioxol-4-yl] 3-[3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyprop-1-enyl]benzoate
Registries:
PubChem CID 4108450
PubChem ID 6033306
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