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(3S,4S,1'S)-(+)-3-Acetoxy-4-(1'-hydroxy-1'-methoxycarbonyl)-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)cyclopent-1-ene-1-carboxylic acid methyl ester

Compound with spectra: 1 MS (GC)

(3S,4S,1'S)-(+)-3-Acetoxy-4-(1'-hydroxy-1'-methoxycarbonyl)-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)cyclopent-1-ene-1-carboxylic acid methyl ester
SpectraBase Compound ID Goka8ZgKakI
InChI InChI=1S/C21H27NO7/c1-13(15-8-6-5-7-9-15)22-12-21(26,20(25)28-4)17-10-16(19(24)27-3)11-18(17)29-14(2)23/h5-9,11,13,17-18,22,26H,10,12H2,1-4H3/t13?,17-,18+,21-/m1/s1
InChIKey VZZNCBNFXNBVMP-XCBITEGLSA-N
Mol Weight 405.45 g/mol
Molecular Formula C21H27NO7
Exact Mass 405.178752 g/mol
Enantiomer InChIKey VZZNCBNFXNBVMP-GZYUGIKXSA-N

View Spectrum of (3S,4S,1'S)-(+)-3-Acetoxy-4-(1'-hydroxy-1'-methoxycarbonyl)-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)cyclopent-1-ene-1-carboxylic acid methyl ester

MS (GC) Spectrum
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Source of Spectrum QC-7-3471-9
(1S,3S,4S,5R,1'S)-(-)-4-Hydroxy-3-(1'-carboxy-1'-hydroxy-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)bicyclo[3.1.0]hexane-1-carboxylic acid
(1R,3S,4S,5S,1'S)-(+)-4-Hydroxy-3-(1'-carboxy-1'-hydroxy-1'-[(R)-.alpha.-methylbenzylaminomethyl]methyl)bicyclo[3.1.0]hexane-1-carboxylic acid
11B,13-DIHYDROXYEPITULIPINOLIDE
(1R,5R,6S,7S)-Ethyl (7-tert-Butyldimethylsiloxy-6-tert-butyldimethylsiloxymethyl-3-oxo-2-oxabicyclo[3.3.0]octane-4-ylidenemethoxy)acetate
1-alpha-H,5-alpha-H,11-beta-H-GUAI-4(15),9-EN-12,6-alpha-OLIDE,13-DIMETHYLAMINO
PARTHENOLIDINE,N-ACETYL,8-A-HYDROXY
1-Benzyl-4-(3-methoxycarbonylbenzyl)-5,5-dimethyl-2-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester
9-BETA,10-BETA-DIHYDROXY-8-BETA-ISOPROPYLOXY-GERMACRADIEN-6,7-OLIDE
(3aR,8aR,9aR)-8a-methyl-5-methylene-3-[(4-phenyl-1-piperazinyl)methyl]-3a,4,4a,6,7,8,9,9a-octahydro-3H-benzo[f]benzofuran-2-one
1-DEOXY-1-[3-(4-PHENOXYPHENYL)-2-THIOUREIDO]-B-D-GLUCOPYRANOSE 2,3,4,6-
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