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N-ACETYL-N-ALLYL-2,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
SpectraBase Compound ID 7LHSlb2MGD1
InChI InChI=1S/C29H41NO17/c1-9-10-30(13(2)31)28-27(44-19(8)37)26(43-18(7)36)24(21(45-28)12-40-15(4)33)47-29-25(42-17(6)35)22(38)23(41-16(5)34)20(46-29)11-39-14(3)32/h9,20-29,38H,1,10-12H2,2-8H3/t20-,21-,22+,23+,24-,25-,26+,27-,28-,29+/m1/s1
InChIKey MNIUGZVRPDIUDF-LHSJIVCISA-N
Mol Weight 675.6 g/mol
Molecular Formula C29H41NO17
Exact Mass 675.237449 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LW8EHx31iZQ
Name N-ACETYL-N-ALLYL-2,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSYLAMINE
Compound Number 20
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H41NO17
InChI InChI=1S/C29H41NO17/c1-9-10-30(13(2)31)28-27(44-19(8)37)26(43-18(7)36)24(21(45-28)12-40-15(4)33)47-29-25(42-17(6)35)22(38)23(41-16(5)34)20(46-29)11-39-14(3)32/h9,20-29,38H,1,10-12H2,2-8H3/t20-,21-,22+,23+,24-,25-,26+,27-,28-,29+/m1/s1
InChIKey MNIUGZVRPDIUDF-LHSJIVCISA-N
Literature Reference Author D.RAMOS,P.ROLLIN,W.KLAFFKE
Literature Reference Citation J.ORG.CHEM.,66,2948(2001)
Literature Reference DOI 10.1021/jo001439c
Molecular Weight 675.641 g/mol
Solvent CDCl3
Source File Reference UWVN26227