[2,2-dicyclopropyl-6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-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:
C42H58N2O15
InChI: InChI=1/C42H58N2O15/c1-41(2,3)58-33(48)14-13-28(21-45)44-32(47)15-16-43-38(52)25-19-29(37-30(20-25)57-42(59-37,26-9-10-26)27-11-12-27)55-39(53)24-8-4-6-23(18-24)7-5-17-54-40-36(51)35(50)34(49)31(22-46)56-40/h4-8,18,20,26-31,34-37,40,45-46,49-51H,9-17,19,21-22H2,1-3H3,(H,43,52)(H,44,47)/f/h43-44H
InChIKey: InChIKey=PQXZJMZLVMAFMA-MYFIFYGHCM
SMILES: CC(C)(C)OC(=O)CCC(CO)NC(=O)CCNC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=CC(=C3)C=CCOC4C(C(C(C(O4)CO)O)O)O)OC(O2)(C5CC5)C6CC6
Names:
[2,2-dicyclopropyl-6-[2-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]ethylcarbamoyl]-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 3582564
PubChem ID 4859503
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