SpectraBase Compound ID | HEcBRSxRzCt |
---|---|
InChI | InChI=1S/C26H46N2O15/c1-9-14(31)17(34)19(36)23(39-9)43-21-18(35)15(32)12(8-29)41-24(21)42-20-11(7-27-25(37)26(3,4)5)40-22(38-6)13(16(20)33)28-10(2)30/h9,11-24,29,31-36H,7-8H2,1-6H3,(H,27,37)(H,28,30)/t9-,11+,12+,13+,14+,15-,16+,17+,18-,19-,20+,21+,22+,23-,24-/m1/s1 |
InChIKey | UGXAJEZKJGZOJE-LMWRVRBESA-N |
Mol Weight | 626.7 g/mol |
Molecular Formula | C26H46N2O15 |
Exact Mass | 626.289819 g/mol |
SpectraBase Spectrum ID | BWFPuJKwBIB |
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Name | METHYL-2-ACETAMIDO-2,6-DIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-6-PIVALAMIDO-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 29 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C26H46N2O15 |
InChI | InChI=1S/C26H46N2O15/c1-9-14(31)17(34)19(36)23(39-9)43-21-18(35)15(32)12(8-29)41-24(21)42-20-11(7-27-25(37)26(3,4)5)40-22(38-6)13(16(20)33)28-10(2)30/h9,11-24,29,31-36H,7-8H2,1-6H3,(H,27,37)(H,28,30)/t9-,11+,12+,13+,14+,15-,16+,17+,18-,19-,20+,21+,22+,23-,24-/m1/s1 |
InChIKey | UGXAJEZKJGZOJE-LMWRVRBESA-N |
Literature Reference Author | E.PETRAKOVA,U.SPOHR,R.U.LEMIEUX |
Literature Reference Citation | CAN.J.CHEM.,70,233(1992) |
Literature Reference DOI | 10.1139/v92-034 |
Molecular Weight | 626.656 g/mol |
Solvent | D2O |
Source File Reference | UWVP5344 |