SpectraBase Compound ID | Lkfj7zdem8e |
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InChI | InChI=1S/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)34-21(18)36-17-9(5-24)35-19(32-3)10(13(17)28)22-7(2)25/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9-,10-,11+,12-,13-,14+,15-,16-,17-,18+,19-,20-,21-/m0/s1 |
InChIKey | PXZRKURXBFGHIS-QSXDRCDCSA-N |
Mol Weight | 543.5 g/mol |
Molecular Formula | C21H37NO15 |
Exact Mass | 543.216319 g/mol |
SpectraBase Spectrum ID | 9SmPHs034Gx |
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Name | METHYL-2-ACETAMIDO-2-DEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 52 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H37NO15 |
InChI | InChI=1S/C21H37NO15/c1-6-11(26)14(29)16(31)20(33-6)37-18-15(30)12(27)8(4-23)34-21(18)36-17-9(5-24)35-19(32-3)10(13(17)28)22-7(2)25/h6,8-21,23-24,26-31H,4-5H2,1-3H3,(H,22,25)/t6-,8+,9-,10-,11+,12-,13-,14+,15-,16-,17-,18+,19-,20-,21-/m0/s1 |
InChIKey | PXZRKURXBFGHIS-QSXDRCDCSA-N |
Literature Reference Author | R.CROMER,U.SPOHR,D.P.KHARE,J.LEPENDU,R.U.LEMIEUX |
Literature Reference Citation | CAN.J.CHEM.,70,1511(1992) |
Literature Reference DOI | 10.1139/v92-187 |
Molecular Weight | 543.522 g/mol |
Solvent | D2O |
Source File Reference | UWVP243 |