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#25;ALLYL_(2,3,4-TRI-O-ACETYL-6,7-O-CARBONYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL)-(1->3)-2,4,6,7-TETRA-O-ACETYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE;COMP
SpectraBase Compound ID 7PUrHJEg4Bu
InChI InChI=1S/C32H42O21/c1-9-10-41-30-28(48-18(7)38)27(25(46-16(5)36)22(51-30)20(44-14(3)34)11-42-13(2)33)53-31-29(49-19(8)39)26(47-17(6)37)24(45-15(4)35)23(52-31)21-12-43-32(40)50-21/h9,20-31H,1,10-12H2,2-8H3/t20-,21+,22+,23-,24-,25+,26+,27-,28-,29+,30-,31-/m0/s1
InChIKey IZMYJYAGDCSMRN-WVUAAFICSA-N
Mol Weight 762.7 g/mol
Molecular Formula C32H42O21
Exact Mass 762.221858 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Lve3ccxPBy
Name #25;ALLYL_(2,3,4-TRI-O-ACETYL-6,7-O-CARBONYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSYL)-(1->3)-2,4,6,7-TETRA-O-ACETYL-L-GLYCERO-ALPHA-D-MANNO-HEPTOPYRANOSIDE;COMP
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O21
InChI InChI=1S/C32H42O21/c1-9-10-41-30-28(48-18(7)38)27(25(46-16(5)36)22(51-30)20(44-14(3)34)11-42-13(2)33)53-31-29(49-19(8)39)26(47-17(6)37)24(45-15(4)35)23(52-31)21-12-43-32(40)50-21/h9,20-31H,1,10-12H2,2-8H3/t20-,21+,22+,23-,24-,25+,26+,27-,28-,29+,30-,31-/m0/s1
InChIKey IZMYJYAGDCSMRN-WVUAAFICSA-N
Literature Reference Author A.REITER,A.ZAMYATINA,H.SCHINDL,A.HOFINGER,P.KOSMA
Literature Reference Citation CARBOHYDR.RES.,317,39(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00059-2
Molecular Weight 762.673 g/mol
Solvent CDCl3
Source File Reference UWMZ4684