SpectraBase Compound ID | 38blTg0Tdvk |
---|---|
InChI | InChI=1S/C22H38O19/c23-5-1-35-20(15(31)9(5)25)37-3-7-11(27)12(28)17(33)22(40-7)41-18-8(39-19(34)14(30)13(18)29)4-38-21-16(32)10(26)6(24)2-36-21/h5-34H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+/m1/s1 |
InChIKey | HHXODKCLMMLNCM-ABVJEWOGSA-N |
Mol Weight | 606.5 g/mol |
Molecular Formula | C22H38O19 |
Exact Mass | 606.200729 g/mol |
SpectraBase Spectrum ID | HzUZaWMU2ek |
---|---|
Name | ALPHA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-[ALPHA-D-XYLOPYRANOSYL-(1->6)]-(1->4)-BETA-D-GLUCOPYRANOSE |
Comments | ð |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C22H38O19 |
InChI | InChI=1S/C22H38O19/c23-5-1-35-20(15(31)9(5)25)37-3-7-11(27)12(28)17(33)22(40-7)41-18-8(39-19(34)14(30)13(18)29)4-38-21-16(32)10(26)6(24)2-36-21/h5-34H,1-4H2/t5-,6-,7-,8-,9+,10+,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22+/m1/s1 |
InChIKey | HHXODKCLMMLNCM-ABVJEWOGSA-N |
Instrument Name | Bruker WM-250 |
Literature Reference | V.I.TORGOV, O.A.NECHAEV, A.I.USOV, V.N.SHIBAEV (1991) Bioorganich.Khim.(Russ.Lang.): v.17, N3, 424-426. |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |