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PHENYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
SpectraBase Compound ID JG6p54Ytzdj
InChI InChI=1S/C18H22O7S/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15-,16+,17+,18-/m0/s1
InChIKey YPJGKQRQWRZEKO-VVRBALCJSA-N
Mol Weight 382.43 g/mol
Molecular Formula C18H22O7S
Exact Mass 382.108624 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5bcwZMHTEFe
Name Phenyl 2,3,4-Tri-O-acetyl-1-thio-6-deoxy-.alpha.,L-mannopyranoside
Alternate Name(s) Acetic acid[(2S,3S,4R,5R,6S)-4,5-diacetoxy-2-methyl-6-(phenylthio)tetrahydropyran-3-yl]ester Acetic acid[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-(phenylthio)-3-oxanyl]ester phenyl 2,3,4-tri-O-acetyl-6-deoxy-1-thio-.alpha.-L-mannopyranoside [(2S,3S,4R,5R,6S)-4,5-diacetoxy-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-yl]acetate [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyl-oxan-3-yl]ethanoate [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl]acetate Acetic acid [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-(phenylthio)-3-oxanyl] ester [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyloxan-3-yl] acetate [(2S,3S,4R,5R,6S)-4,5-diacetoxy-2-methyl-6-phenylsulfanyl-tetrahydropyran-3-yl] acetate [(2S,3S,4R,5R,6S)-4,5-diacetyloxy-2-methyl-6-phenylsulfanyl-oxan-3-yl] ethanoate
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Formula C18H22O7S
InChI InChI=1S/C18H22O7S/c1-10-15(23-11(2)19)16(24-12(3)20)17(25-13(4)21)18(22-10)26-14-8-6-5-7-9-14/h5-10,15-18H,1-4H3/t10-,15-,16+,17+,18-/m0/s1
InChIKey YPJGKQRQWRZEKO-VVRBALCJSA-N
Molecular Weight 382.427 g/mol
SMILES [C@@]1([C@@]([C@@](OC(=O)C)([C@@](O[C@]1(Sc1ccccc1)[H])(C)[H])[H])(OC(=O)C)[H])(OC(=O)C)[H]
SPLASH splash10-0ir3-3930000000-86ae3613e50c1f7be5a6
Source of Spectrum F-68-7173-6
Wiley ID 1573339