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ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-DULCITOL
SpectraBase Compound ID 5Se2WQYjBlM
InChI InChI=1S/C24H44O21/c25-1-6(30)11(31)20(10(5-29)43-22-18(38)15(35)12(32)7(2-26)40-22)44-24-21(17(37)14(34)9(4-28)42-24)45-23-19(39)16(36)13(33)8(3-27)41-23/h6-39H,1-5H2/t6-,7+,8+,9+,10+,11+,12+,13+,14+,15-,16-,17-,18+,19-,20-,21-,22+,23+,24+/m0/s1
InChIKey QMESQJJWHSAEEV-YSPXPEKSSA-N
Mol Weight 668.6 g/mol
Molecular Formula C24H44O21
Exact Mass 668.237508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BreBN3EbDLp
Name ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-DULCITOL
Comments 38
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Formula C24H44O21
InChI InChI=1S/C24H44O21/c25-1-6(30)11(31)20(10(5-29)43-22-18(38)15(35)12(32)7(2-26)40-22)44-24-21(17(37)14(34)9(4-28)42-24)45-23-19(39)16(36)13(33)8(3-27)41-23/h6-39H,1-5H2/t6-,7+,8+,9+,10+,11+,12+,13+,14+,15-,16-,17-,18+,19-,20-,21-,22+,23+,24+/m0/s1
InChIKey QMESQJJWHSAEEV-YSPXPEKSSA-N
Instrument Name Bruker AM-300
Literature Reference V.I.TORGOV, V.N.SHIBAEV, A.S.SHASHKOV, S.SH.ROZHNOVA (1989)Bioorganich.Khim.(Russ. Lang.): v.15, N12, 1664-1672.
NMR Standard CD3OD
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O