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(1S,2R,3R,4S)-2,3,4-TRI-O-ACETYL-1-O-BENZYLCONDURITOL-B
SpectraBase Compound ID GFQmu2ZjKCJ
InChI InChI=1S/C19H22O7/c1-12(20)24-17-10-9-16(23-11-15-7-5-4-6-8-15)18(25-13(2)21)19(17)26-14(3)22/h4-10,16-19H,11H2,1-3H3/t16-,17-,18+,19+/m0/s1
InChIKey OMRXIYQDPCBBDS-INDMIFKZSA-N
Mol Weight 362.38 g/mol
Molecular Formula C19H22O7
Exact Mass 362.136553 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J13ozVFoXJ9
Name (1S,2R,3R,4S)-2,3,4-TRI-O-ACETYL-1-O-BENZYLCONDURITOL-B
Compound Number (+)-9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22O7
InChI InChI=1S/C19H22O7/c1-12(20)24-17-10-9-16(23-11-15-7-5-4-6-8-15)18(25-13(2)21)19(17)26-14(3)22/h4-10,16-19H,11H2,1-3H3/t16-,17-,18+,19+/m0/s1
InChIKey OMRXIYQDPCBBDS-INDMIFKZSA-N
Literature Reference Author M.A.L.PODESCHWA,O.PLETTENBURG,H.J.ALTENBACH
Literature Reference Citation EUR.J.ORG.CHEM.,3116(2005)
Molecular Weight 362.379 g/mol
Sample ID 30005
Solvent CDCl3