SpectraBase Compound ID | 5Se2WQYjBlM |
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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 |
SpectraBase Spectrum ID | BreBN3EbDLp |
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Name | ALPHA-D-MANNOPYRANOSYL-(1->2)-ALPHA-D-MANNOPYRANOSYL-(1->3)-[ALPHA-D-GLUCOPYRANOSYL-(1->2)]-DULCITOL |
Comments | 38 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
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 |