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(1R,3S,4S,5S,1'S)-(+)-4-Acetoxy-3-(1'-hydroxy-1'-methoxycarbonyl)-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)-1-methoxycarbonylbicyclo[3.1.0]hexane

Compound with spectra: 1 MS (GC)

(1R,3S,4S,5S,1'S)-(+)-4-Acetoxy-3-(1'-hydroxy-1'-methoxycarbonyl)-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)-1-methoxycarbonylbicyclo[3.1.0]hexane
SpectraBase Compound ID 5bUVhpjErgW
InChI InChI=1S/C22H29NO7/c1-13(15-8-6-5-7-9-15)23-12-22(27,20(26)29-4)17-11-21(19(25)28-3)10-16(21)18(17)30-14(2)24/h5-9,13,16-18,23,27H,10-12H2,1-4H3/t13-,16-,17-,18+,21-,22-/m1/s1
InChIKey UJAFQLVTOREXIM-OPEAVJDHSA-N
Mol Weight 419.47 g/mol
Molecular Formula C22H29NO7
Exact Mass 419.194402 g/mol
Enantiomer InChIKey UJAFQLVTOREXIM-KYAFLJNGSA-N

View Spectrum of (1R,3S,4S,5S,1'S)-(+)-4-Acetoxy-3-(1'-hydroxy-1'-methoxycarbonyl)-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)-1-methoxycarbonylbicyclo[3.1.0]hexane

MS (GC) Spectrum
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Source of Spectrum QC-7-3474-18
(1R,3S,4S,5R,1'S)-(+)-4-Acetoxy-3-(1'-hydroxy-1'-methoxycarbonyl)-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)-1-methoxycarbonylbicyclo[3.1.0]hexane
(-)-(6-Z,12-E,2-S,3-S,4-R,5-R,9-S,11-S,15-R)-3-CINNAMOYLOXYLATHYRA-6,12-DIENE-5,15-DIOL-14-ONE
rac-3-[(Hexadecylamino)(3,5-dibromo-2-hydroxyphenyl)methyl]-2-hydroxy-1,4-naphthoquinone
rac-3-[(Dodecylamino)(3,5-dibromo-2-hydroxyphenyl)methyl]-2-hydroxy-1,4-naphthoquinone
4a(S),4b(R),5(R),5b(S),9a(R),10a(S),11a(R)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
4a(R),4b(R),5(R),5b(S),9a(R),10a(S),11a(S)-Benzoic acid, 2-iodo-7,7-dimethyl-1,4,4a,5,5a,9a,10a,11a-decahydro-6,8,10,11-tetraoxabenzo[b]fluoren-5-yl ester
Grosshemin - .alpha.,.beta.-dihydroxy-isobutyrate
6,18-Diacetyl-andalusol
(3Z)-1-butyl-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-1,3-thiazolidin-5-ylidene]-1,3-dihydro-2H-indol-2-one
ENDO-2,ANTI-7-DICHLORO,EXO-3,SYN-8-DI(PARA-NITROPHENYL)THIO-5,6-TETRAFLUOROBICYCLO[2.2.2]OCTENE
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