[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] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Molecular Formula:
C45H52N2O11
InChI: InChI=1/C45H52N2O11/c1-27(49)39(42(53)46-34(26-48)20-21-38(51)57-44(2,3)4)47-41(52)33-22-36(40-37(23-33)56-45(58-40)24-31-12-5-6-13-32(31)25-45)55-43(54)30-18-16-28(17-19-30)10-9-14-29-11-7-8-15-35(29)50/h5-13,15-19,23,27,34,36-37,39-40,48-50H,14,20-22,24-26H2,1-4H3,(H,46,53)(H,47,52)/f/h46-47H
InChIKey: InChIKey=FFDGISVPOYURAR-ZZNLRWNBCJ
SMILES: CC(C(C(=O)NC(CCC(=O)OC(C)(C)C)CO)NC(=O)C1=CC2C(C(C1)OC(=O)C3=CC=C(C=C3)C=CCC4=CC=CC=C4O)OC5(O2)CC6=CC=CC=C6C5)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] 4-[3-(2-hydroxyphenyl)prop-1-enyl]benzoate
Registries:
PubChem CID 4084245
PubChem ID 6001067
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