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METHYL-4-DEOXY-3-C-[(R)-(ETHOXYCARBONYL)-HYDROXYMETHYL]-3,3'-O-BENZYLIDENE-2,6-DI-O-PIVALOYL-ALPHA-D-XYLOPYRANOSIDE
SpectraBase Compound ID 89KGcK6rrWG
InChI InChI=1S/C28H40O10/c1-9-33-21(29)19-28(38-22(36-19)17-13-11-10-12-14-17)15-18(16-34-24(30)26(2,3)4)35-23(32-8)20(28)37-25(31)27(5,6)7/h10-14,18-20,22-23H,9,15-16H2,1-8H3/t18-,19?,20-,22?,23-,28+/m1/s1
InChIKey FWLWNAIZERUCNF-VJJGOGLXSA-N
Mol Weight 536.6 g/mol
Molecular Formula C28H40O10
Exact Mass 536.262147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6t44ewFks9u
Name METHYL-4-DEOXY-3-C-[(R)-(ETHOXYCARBONYL)-HYDROXYMETHYL]-3,3'-O-BENZYLIDENE-2,6-DI-O-PIVALOYL-ALPHA-D-XYLOPYRANOSIDE
Compound Number 13A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H40O10
InChI InChI=1S/C28H40O10/c1-9-33-21(29)19-28(38-22(36-19)17-13-11-10-12-14-17)15-18(16-34-24(30)26(2,3)4)35-23(32-8)20(28)37-25(31)27(5,6)7/h10-14,18-20,22-23H,9,15-16H2,1-8H3/t18-,19?,20-,22?,23-,28+/m1/s1
InChIKey FWLWNAIZERUCNF-VJJGOGLXSA-N
Literature Reference Author A.P.RAUTER,A.C.FERNANDES,S.CZERNECKI,J.M.VALERY
Literature Reference Citation J.ORG.CHEM.,61,3594(1996)
Literature Reference DOI 10.1021/jo952220e
Molecular Weight 536.620 g/mol
Solvent CDCl3
Source File Reference UWCS21873