SpectraBase Compound ID | 8jWXdAmmzcz |
---|---|
InChI | InChI=1S/C25H40N2O17/c1-4-5-39-24-13(27-9(3)30)20(43-25-19(36)17(34)18(35)21(44-25)22(37)38)15(32)11(42-24)7-40-23-12(26-8(2)29)16(33)14(31)10(6-28)41-23/h4,10-21,23-25,28,31-36H,1,5-7H2,2-3H3,(H,26,29)(H,27,30)(H,37,38)/t10-,11+,12-,13+,14+,15-,16-,17-,18-,19+,20+,21-,23-,24+,25+/m0/s1 |
InChIKey | UQNZPWNQCLLWKM-IYZMBIMGSA-N |
Mol Weight | 640.6 g/mol |
Molecular Formula | C25H40N2O17 |
Exact Mass | 640.232698 g/mol |
SpectraBase Spectrum ID | Jq3nNNSlxez |
---|---|
Name | ALLYL-(2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-(1->6)-[(BETA-D-GLUCOPYRANOSYL-URONIC-ACID)-(1->3)]-2-ACETAMIDO-2-DEOXY-BETA-D-GALACTOPYRANOSID |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C25H40N2O17 |
InChI | InChI=1S/C25H40N2O17/c1-4-5-39-24-13(27-9(3)30)20(43-25-19(36)17(34)18(35)21(44-25)22(37)38)15(32)11(42-24)7-40-23-12(26-8(2)29)16(33)14(31)10(6-28)41-23/h4,10-21,23-25,28,31-36H,1,5-7H2,2-3H3,(H,26,29)(H,27,30)(H,37,38)/t10-,11+,12-,13+,14+,15-,16-,17-,18-,19+,20+,21-,23-,24+,25+/m0/s1 |
InChIKey | UQNZPWNQCLLWKM-IYZMBIMGSA-N |
Literature Reference Author | K.M.HALKES,H.J.VERMEER,T.M.SLAGHEK,P.A.V.VANHOOFT,A.LOOF,J.P .KAMERLING,J.F.G.VLI |
Literature Reference Citation | CARBOHYDR.RES.,309,175(1998) |
Literature Reference DOI | 10.1016/S0008-6215(98)00125-6 |
Molecular Weight | 640.596 g/mol |
Solvent | D2O |
Source File Reference | UWMP311 |