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(1S,2R,3R,4S,5S)-1-Azido-4,5-Di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)cyclohexane-2,3,4,5-tetrol

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(1S,2R,3R,4S,5S)-1-Azido-4,5-Di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)cyclohexane-2,3,4,5-tetrol
SpectraBase Compound ID zqp1m3rEaF
InChI InChI=1S/C25H29N3O7/c1-17(29)34-24-23(33-15-20-11-7-4-8-12-20)22(31)21(27-28-26)13-25(24,35-18(2)30)16-32-14-19-9-5-3-6-10-19/h3-12,21-24,31H,13-16H2,1-2H3/t21-,22+,23+,24-,25-/m0/s1
InChIKey STGHWYSNIMHNNU-QVXKZJQXSA-N
Mol Weight 483.52 g/mol
Molecular Formula C25H29N3O7
Exact Mass 483.20055 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9LDWPFOhS5H
Name (1S,2R,3R,4S,5S)-1-Azido-4,5-Di-O-acetyl-3-O-benzyl-5-((benzyloxy)methyl)cyclohexane-2,3,4,5-tetrol
Alternate Name(s) (1S,2S,3R,4R,5S)-2-(acetyloxy)-5-azido-3-(benzyloxy)-1-[(benzyloxy)methyl]-4-hydroxycyclohexyl acetate Acetic acid[(1S,2S,4S,5R,6R)-2-acetoxy-4-azido-6-benzoxy-2-(benzoxymethyl)-5-hydroxy-cyclohexyl]ester Acetic acid[(1S,2S,4S,5R,6R)-2-acetyloxy-4-azido-5-hydroxy-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl]ester [(1S,2S,4S,5R,6R)-2-acetoxy-4-azido-6-benzyloxy-2-(benzyloxymethyl)-5-hydroxy-cyclohexyl]acetate [(1S,2S,4S,5R,6R)-2-acetyloxy-4-azido-5-hydroxy-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl]acetate [(1S,2S,4S,5R,6R)-2-acetyloxy-4-azido-5-oxidanyl-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl]ethanoate Acetic acid [(1S,2S,4S,5R,6R)-2-acetyloxy-4-azido-5-hydroxy-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl] ester [(1S,2S,4S,5R,6R)-2-acetyloxy-4-azido-5-hydroxy-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl] acetate [(1S,2S,4S,5R,6R)-2-acetoxy-4-azido-6-benzyloxy-2-(benzyloxymethyl)-5-hydroxy-cyclohexyl] acetate [(1S,2S,4S,5R,6R)-2-acetyloxy-4-azido-5-oxidanyl-6-phenylmethoxy-2-(phenylmethoxymethyl)cyclohexyl] ethanoate
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Formula C25H29N3O7
InChI InChI=1S/C25H29N3O7/c1-17(29)34-24-23(33-15-20-11-7-4-8-12-20)22(31)21(27-28-26)13-25(24,35-18(2)30)16-32-14-19-9-5-3-6-10-19/h3-12,21-24,31H,13-16H2,1-2H3/t21-,22+,23+,24-,25-/m0/s1
InChIKey STGHWYSNIMHNNU-QVXKZJQXSA-N
Molecular Weight 483.521 g/mol
SMILES O[C@@]1([C@](C[C@]([C@]([C@@]1(OCc1ccccc1)[H])(OC(=O)C)[H])(OC(=O)C)COCc1ccccc1)(N=[N+]=[N-])[H])[H]
SPLASH splash10-000i-0090000000-5cdbab99d6126a8ee124
Source of Spectrum J-61-8475-12
Wiley ID 1395816