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(1R,14S,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-13,20-dione

View entire compound with spectra: 1 MS (GC)

(1R,14S,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-13,20-dione
SpectraBase Compound ID HCpPEcyq8tn
InChI InChI=1S/C19H21NO6/c1-19(2)25-16-7-13(21)11-3-4-20(18(22)17(16)26-19)8-10-5-14-15(6-12(10)11)24-9-23-14/h5-6,11,16-17H,3-4,7-9H2,1-2H3/t11-,16-,17+/m1/s1
InChIKey IWSVRCUSFKFXFS-LQAWEQHXSA-N
Mol Weight 359.38 g/mol
Molecular Formula C19H21NO6
Exact Mass 359.136887 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6W37wzvbyqq
Name (1R,14S,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-13,20-dione
Alternate Name(s) (1R,14S,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-triene-13,20-dione
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Formula C19H21NO6
InChI InChI=1S/C19H21NO6/c1-19(2)25-16-7-13(21)11-3-4-20(18(22)17(16)26-19)8-10-5-14-15(6-12(10)11)24-9-23-14/h5-6,11,16-17H,3-4,7-9H2,1-2H3/t11-,16-,17+/m1/s1
InChIKey IWSVRCUSFKFXFS-LQAWEQHXSA-N
Molecular Weight 359.378 g/mol
SMILES [C@@]12(c3cc4OCOc4cc3CN(C([C@]3(OC(O[C@@]3(CC2=O)[H])(C)C)[H])=O)CC1)[H]
SPLASH splash10-053r-9000000000-eb144869d009c24b6765
Source of Spectrum F-70-10551-81
Wiley ID 1598107