[6'-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Molecular Formula:
C44H54N2O11
InChI: InChI=1/C44H54N2O11/c1-25(48)38(41(51)45-32(24-47)15-17-37(49)56-43(2,3)4)46-40(50)31-20-35(39-36(21-31)55-44(57-39)22-29-9-5-6-10-30(29)23-44)54-42(52)28-11-7-8-26(18-28)12-13-27-14-16-33-34(19-27)53-33/h5-13,18,21,25,27,32-36,38-39,47-48H,14-17,19-20,22-24H2,1-4H3,(H,45,51)(H,46,50)/f/h45-46H
InChIKey: InChIKey=BCQQYTUXWKAYKP-XAIUAXLWCS
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=CC4CCC5C(C4)O5)OC6(O2)CC7=CC=CC=C7C6)O
Names:
[6'-[[2-hydroxy-1-[[1-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonyl]butan-2-yl]carbamoyl]propyl]carbamoyl]spiro[1,3-dihydroindene-2,2'-3a,4,5,7a-tetrahydrobenzo[1,3]dioxole]-4'-yl] 3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethenyl]benzoate
Registries:
PubChem CID 4084774
PubChem ID 6001758
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