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(1R,14R,18R)-16,16-Dimethyl-5,7,15,17-tetraoxa-12-azapentacyclo[10.8.2.0(2,10).0(4,8).0(14,18)]docosa-2,4(8),9-trien-20-one
SpectraBase Compound ID 4RTvMZuVxaS
InChI InChI=1S/C19H23NO5/c1-19(2)24-17-7-14(21)12-3-4-20(9-18(17)25-19)8-11-5-15-16(6-13(11)12)23-10-22-15/h5-6,12,17-18H,3-4,7-10H2,1-2H3/t12-,17-,18-/m1/s1
InChIKey UXKLPSCUYHWBRT-NXOUGTEYSA-N
Mol Weight 345.4 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Frl9dh9smei
Name (1R,14R,18R)-16,16-Dimethyl-5,7,15,17-tetraoxa-12-azapentacyclo[10.8.2.0(2,10).0(4,8).0(14,18)]docosa-2,4(8),9-trien-20-one
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Formula C19H23NO5
InChI InChI=1S/C19H23NO5/c1-19(2)24-17-7-14(21)12-3-4-20(9-18(17)25-19)8-11-5-15-16(6-13(11)12)23-10-22-15/h5-6,12,17-18H,3-4,7-10H2,1-2H3/t12-,17-,18-/m1/s1
InChIKey UXKLPSCUYHWBRT-NXOUGTEYSA-N
Molecular Weight 345.395 g/mol
SMILES [C@@]12(c3cc4OCOc4cc3CN(C[C@]3(OC(O[C@@]3(CC2=O)[H])(C)C)[H])CC1)[H]
SPLASH splash10-0fk9-0932000000-7eab9f003f5286957a41
Source of Spectrum F-70-10550-79
Synonyms (1R,14R,18R)-16,16-dimethyl-5,7,15,17-tetraoxa-12-azapentacyclo[10.8.2.0(2,10).0(4,8).0(14,18)]docosa-2(10),3,8-trien-20-one
Wiley ID 1598109