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O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-3-O-PIVALOYL-4-TRIDECENE-1,3-DIOL

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O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-3-O-PIVALOYL-4-TRIDECENE-1,3-DIOL
SpectraBase Compound ID 3RxAUt2geLg
InChI InChI=1S/C45H61NO12/c1-9-10-11-12-13-14-15-22-27-37(58-44(51)45(6,7)8)36(46-39(34-23-18-16-19-24-34)35-25-20-17-21-26-35)28-53-43-42(56-33(5)50)41(55-32(4)49)40(54-31(3)48)38(57-43)29-52-30(2)47/h16-27,36-38,40-43H,9-15,28-29H2,1-8H3/b27-22+/t36-,37+,38+,40+,41-,42+,43+/m0/s1
InChIKey MTBKBLUPLPDSLY-YBHDQKCSSA-N
Mol Weight 808.0 g/mol
Molecular Formula C45H61NO12
Exact Mass 807.419376 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wJJ2SlDgGY
Name O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-(1->1')-(2S,3S,4E)-2-[N-(DIPHENYLMETHYLENE)-AMINO]-3-O-PIVALOYL-4-TRIDECENE-1,3-DIOL
Compound Number 4C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C45H61NO12
InChI InChI=1S/C45H61NO12/c1-9-10-11-12-13-14-15-22-27-37(58-44(51)45(6,7)8)36(46-39(34-23-18-16-19-24-34)35-25-20-17-21-26-35)28-53-43-42(56-33(5)50)41(55-32(4)49)40(54-31(3)48)38(57-43)29-52-30(2)47/h16-27,36-38,40-43H,9-15,28-29H2,1-8H3/b27-22+/t36-,37+,38+,40+,41-,42+,43+/m0/s1
InChIKey MTBKBLUPLPDSLY-YBHDQKCSSA-N
Literature Reference Author M.A.PETERSON,R.POLT
Literature Reference Citation J.ORG.CHEM.,58,4309(1993)
Literature Reference DOI 10.1021/jo00068a028
Molecular Weight 807.979 g/mol
Solvent Unknown
Source File Reference UWSP813