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ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-DULCITOL

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ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-DULCITOL
SpectraBase Compound ID 1gIqrk87dTa
InChI InChI=1S/C18H34O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-16(13(29)11(27)8(4-22)32-18)34-17-14(30)12(28)10(26)7(3-21)31-17/h5-30H,1-4H2/t5-,6+,7+,8+,9+,10+,11+,12-,13-,14-,15-,16-,17+,18+/m0/s1
InChIKey TXCAOMMTOCZMPH-BLDJEGJYSA-N
Mol Weight 506.5 g/mol
Molecular Formula C18H34O16
Exact Mass 506.184685 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IZ4LeGFcyVK
Name ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-DULCITOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H34O16
InChI InChI=1S/C18H34O16/c19-1-5(23)9(25)15(6(24)2-20)33-18-16(13(29)11(27)8(4-22)32-18)34-17-14(30)12(28)10(26)7(3-21)31-17/h5-30H,1-4H2/t5-,6+,7+,8+,9+,10+,11+,12-,13-,14-,15-,16-,17+,18+/m0/s1
InChIKey TXCAOMMTOCZMPH-BLDJEGJYSA-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