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(1R,3S,4S,5S,1'R)-4-Acetoxy-3-(1'-ethyl-1'-hydroxy-1'-methoxycarbonyl)-1-methoxycarbonylbicyclo[3.1.0]hexane

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(1R,3S,4S,5S,1'R)-4-Acetoxy-3-(1'-ethyl-1'-hydroxy-1'-methoxycarbonyl)-1-methoxycarbonylbicyclo[3.1.0]hexane
SpectraBase Compound ID GVECKyyO57H
InChI InChI=1S/C15H22O7/c1-5-15(19,13(18)21-4)10-7-14(12(17)20-3)6-9(14)11(10)22-8(2)16/h9-11,19H,5-7H2,1-4H3/t9-,10+,11+,14-,15-/m1/s1
InChIKey OBESRLANAYDFGI-CDYMVBJSSA-N
Mol Weight 314.33 g/mol
Molecular Formula C15H22O7
Exact Mass 314.136553 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 62GRv43SnKp
Name (1R,3S,4S,5S,1'R)-4-Acetoxy-3-(1'-ethyl-1'-hydroxy-1'-methoxycarbonyl)-1-methoxycarbonylbicyclo[3.1.0]hexane
Alternate Name(s) (1S,2S,3S,5R)-2-acetoxy-3-[(1R)-1-carbomethoxy-1-hydroxy-propyl]bicyclo[3.1.0]hexane-5-carboxylic acid methyl ester (1S,2S,3S,5R)-2-acetyloxy-3-[(2R)-2-hydroxy-1-methoxy-1-oxobutan-2-yl]-5-bicyclo[3.1.0]hexanecarboxylic acid methyl ester Methyl (1R,3S,4S,5S)-4-(acetyloxy)-3-[(1R)-1-hydroxy-1-(methoxycarbonyl)propyl]bicyclo[3.1.0]hexane-1-carboxylate Methyl (1S,2S,3S,5R)-2-acetoxy-3-[(1R)-1-hydroxy-1-methoxycarbonyl-propyl]bicyclo[3.1.0]hexane-5-carboxylate Methyl (1S,2S,3S,5R)-2-acetyloxy-3-[(2R)-1-methoxy-2-oxidanyl-1-oxidanylidene-butan-2-yl]bicyclo[3.1.0]hexane-5-carboxylate Methyl (1S,2S,3S,5R)-2-acetyloxy-3-[(2R)-2-hydroxy-1-methoxy-1-oxobutan-2-yl]bicyclo[3.1.0]hexane-5-carboxylate (1R,3S,4S,5S)-4-acetyloxy-3-[(2R)-2-hydroxy-1-methoxy-1-oxobutan-2-yl]-1-bicyclo[3.1.0]hexanecarboxylic acid methyl ester Methyl (1R,3S,4S,5S)-4-acetyloxy-3-[(2R)-2-hydroxy-1-methoxy-1-oxobutan-2-yl]bicyclo[3.1.0]hexane-1-carboxylate Methyl (1R,3S,4S,5S)-4-acetoxy-3-[(1R)-1-hydroxy-1-methoxycarbonyl-propyl]bicyclo[3.1.0]hexane-1-carboxylate Methyl (1R,3S,4S,5S)-4-acetyloxy-3-[(2R)-1-methoxy-2-oxidanyl-1-oxidanylidene-butan-2-yl]bicyclo[3.1.0]hexane-1-carboxylate
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Formula C15H22O7
InChI InChI=1S/C15H22O7/c1-5-15(19,13(18)21-4)10-7-14(12(17)20-3)6-9(14)11(10)22-8(2)16/h9-11,19H,5-7H2,1-4H3/t9-,10+,11+,14-,15-/m1/s1
InChIKey OBESRLANAYDFGI-CDYMVBJSSA-N
Molecular Weight 314.334 g/mol
SMILES O[C@]([C@]1(C[C@]2([C@@]([C@@]1(OC(=O)C)[H])(C2)[H])C(=O)OC)[H])(C(=O)OC)CC
SPLASH splash10-0a4r-8910000000-14d67dfea79a1050e640
Source of Spectrum QC-7-3473-17
Wiley ID 869562