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N-[(2S,3S)-7-(1,3-dioxan-2-yl)-4-formyl-3,5-dihydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamic acid tert-butyl ester

Compound with spectra: 1 MS (GC)

N-[(2S,3S)-7-(1,3-dioxan-2-yl)-4-formyl-3,5-dihydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamic acid tert-butyl ester
SpectraBase Compound ID 1p1h2foRYGx
InChI InChI=1S/C21H26N2O7/c1-21(2,3)30-20(27)22-13-9-23-14-7-11(19-28-5-4-6-29-19)8-15(25)16(14)12(10-24)17(23)18(13)26/h7-8,10,13,18-19,25-26H,4-6,9H2,1-3H3,(H,22,27)/t13-,18-/m0/s1
InChIKey IMELRDPYKRUOIL-UGSOOPFHSA-N
Mol Weight 418.45 g/mol
Molecular Formula C21H26N2O7
Exact Mass 418.174001 g/mol
Enantiomer InChIKey IMELRDPYKRUOIL-FZKQIMNGSA-N

View Spectrum of N-[(2S,3S)-7-(1,3-dioxan-2-yl)-4-formyl-3,5-dihydroxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]carbamic acid tert-butyl ester

MS (GC) Spectrum
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Source of Spectrum E1-43-47-39
1-(4',6'-dimethoxy-2',3'-diphenylindol-1'-yl)-3-methylbut-2-en-1-one
(16S*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
1a-acetyl-6-bromo-1-(4-bromobenzoyl)-1-methyl-7bH-cyclopropa[c]chromen-2-one
(16R*)-17-DEOXY-Z-ISOSITSIRIKINE-cis-NB-OXIDE
Reduction product of andranginine
5ALPHAH-2BETA,4BETA-EPOXY-3ALPHA-HYDROXYGUAIA-1(10),11(13)-DIEN-6ALPHA,12-OLIDE
Iron, tricarbonyl[[(2,3,4,5-.eta.)-2,4,6-cycloheptatrien-1-ylidene]phenylmethyl acetate]-, stereoisomer
1-(Methoxyphenylmethyl)-2-phenyl-6-trifluoromethylindole-3-carboxylic acid methyl ester
ENDO-5,8-DIHYDRO-6,7-DIMETHYL-2,10ANTI-DIPHENYL-5,8-PHOSPHINIDEN-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZIN-1,3(2H)-DIONE-10-SULPHIDE
N,N'-Dimethyl-1,4,7,10-diepoxy-1,2,3,4,7,8,9,10-octahydro-2,3,8,9-chrysenetetracarboxylic acid diimide
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