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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8MSxTvmWMRm
Name PHENYL-2,3,4-TRI-O-ACETYL-1-THIO-ALPHA-L-RHAMNOPYRANOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
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
Literature Reference Author T.G.FRIHED,C.M.PEDERSEN,M.BOLS
Literature Reference Citation EUR.J.ORG.CHEM.,2014,7924(2014)
Literature Reference DOI 10.1002/ejoc.201403074
Molecular Weight 382.428 g/mol
Solvent CDCl3
Source File Reference UWIR20102