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(1RS,2SR,4RS,5RS,6RS)-2-benzyloxycarbonylamino-1-hydroxy-5-iodobicyclo[2.2.2]octane-2,6-carbolactone

Compound with spectra: 1 MS (GC)

(1RS,2SR,4RS,5RS,6RS)-2-benzyloxycarbonylamino-1-hydroxy-5-iodobicyclo[2.2.2]octane-2,6-carbolactone
SpectraBase Compound ID 9XKSFN1mpI8
InChI InChI=1S/C17H18INO5/c18-12-11-6-7-17(22)13(12)24-14(20)16(17,8-11)19-15(21)23-9-10-4-2-1-3-5-10/h1-5,11-13,22H,6-9H2,(H,19,21)/t11-,12-,13+,16-,17+/m1/s1
InChIKey NXEAUOZBWZRNPC-XRQSXFTLSA-N
Mol Weight 443.24 g/mol
Molecular Formula C17H18INO5
Exact Mass 443.022968 g/mol
Enantiomer InChIKey NXEAUOZBWZRNPC-LVSLPLRBSA-N

View Spectrum of (1RS,2SR,4RS,5RS,6RS)-2-benzyloxycarbonylamino-1-hydroxy-5-iodobicyclo[2.2.2]octane-2,6-carbolactone

MS (GC) Spectrum
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Source of Spectrum B-47-2221-0
benzyl (1RS,2SR,4RS,5RS,6RS)- and (1RS,2RS,4RS,5RS,6RS)-5,6-epoxy-1-hydroxy-2-trifluoroacetylaminobicyclo[2.2.2]octane-2-carboxylate (1:10 diastereomeric mixture)
2-(4-Methylphenylamino)-1-phenylbenzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
methyl 2-({[2-(3-chlorophenyl)-3-methyl-4-quinolinyl]carbonyl}amino)-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
(1R,4aR,4bR,7S,9S,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((3-nitrophe-nyl)amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
(1R,4aR,4bR,7S,9R,10aR)-Methyl 7-ethyl-1,4a,7-trimethyl-9-((3-nitrophe-nyl)amino)-1,2,3,4,4a,4b,5,6,7,9,10,10a-dodecahydrophenanthrene-1-carboxylate
METHYL_(PENTAFLUOROBENZYL_5-ACETAMIDO-4,7,8-TRI-O-ACETYL-9-(4-CHLOROBENZAMIDO)-3,5,9-TRIDEOXY-D-GLYCERO-ALPHA-D-GALACTO-2-NONULOPYRANOSID)-ONATE
1-Phenyl-2-(phenylamino)benzo[4,5]furo[3,2-d]-1,2,4-triazolo[1,5-a]pyrimidin-5(1H)-one
/.eta.-4/-Cycloheptatrienyl rhodium acetylacetonate
7-Allyl-2-[(4-methylphenyl)sulfonyl]-4-nitro-2,11-dihydro[1]benzoxepino[4,3,2-cd]indole
Ergost-5-ene-3,12-diol, 12-acetate, (3.beta.,12.alpha.)-
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