SpectraBase Compound ID | Cp9VYv7IB47 |
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InChI | InChI=1S/C29H50O24/c1-6-11(33)15(37)20(42)26(47-6)52-24-17(39)13(35)8(2-30)49-29(24)53-23-12(34)7(32)4-45-28(23)46-5-10-14(36)16(38)21(43)27(50-10)51-22-9(3-31)48-25(44)19(41)18(22)40/h6-44H,2-5H2,1H3/t6-,7+,8+,9+,10+,11+,12-,13-,14+,15+,16-,17-,18+,19+,20-,21+,22+,23+,24+,25+,26-,27-,28+,29-/m0/s1 |
InChIKey | XYAIMAXIAHISBL-YMVVJNEHSA-N |
Mol Weight | 782.7 g/mol |
Molecular Formula | C29H50O24 |
Exact Mass | 782.269202 g/mol |
SpectraBase Spectrum ID | 7nmu3xsp4wu |
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Name | ALPHA-L-FUCOPYRANOSYL-(1->2)-BETA-D-GALACTOPYRANOSYL-(1->2)-ALPHA-D-XYLOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-GLUCOPYRANOSE |
Comments | O |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C29H50O24 |
InChI | InChI=1S/C29H50O24/c1-6-11(33)15(37)20(42)26(47-6)52-24-17(39)13(35)8(2-30)49-29(24)53-23-12(34)7(32)4-45-28(23)46-5-10-14(36)16(38)21(43)27(50-10)51-22-9(3-31)48-25(44)19(41)18(22)40/h6-44H,2-5H2,1H3/t6-,7+,8+,9+,10+,11+,12-,13-,14+,15+,16-,17-,18+,19+,20-,21+,22+,23+,24+,25+,26-,27-,28+,29-/m0/s1 |
InChIKey | XYAIMAXIAHISBL-YMVVJNEHSA-N |
Instrument Name | Bruker AM-300 |
Literature Reference | V.I.TORGOV, O.A.NECHAEV, A.I.USOV, V.N.SHIBAEV (1990) Bioorganich.Khim.(Russ.Lang.): v.16, N6, 854-857. |
NMR Standard | not reported |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | not reported |