SpectraBase Compound ID | KrruMNhnUdn |
---|---|
InChI | InChI=1S/C21H37NO14/c1-7-13(27)15(29)16(30)20(32-7)35-17-10(26)4-9(5-23)33-21(17)36-18-11(6-24)34-19(31-3)12(14(18)28)22-8(2)25/h7,9-21,23-24,26-30H,4-6H2,1-3H3,(H,22,25)/t7-,9-,10-,11-,12-,13+,14-,15+,16-,17+,18-,19-,20-,21-/m0/s1 |
InChIKey | SBFNGYDNXHGWJI-WTAVBMONSA-N |
Mol Weight | 527.5 g/mol |
Molecular Formula | C21H37NO14 |
Exact Mass | 527.221405 g/mol |
SpectraBase Spectrum ID | 2TGmft2UBP5 |
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Name | METHYL-2-ACETAMIDO-2-DEOXY-4-O-[4-DEOXY-2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-XYLO-HEXOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 66 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H37NO14 |
InChI | InChI=1S/C21H37NO14/c1-7-13(27)15(29)16(30)20(32-7)35-17-10(26)4-9(5-23)33-21(17)36-18-11(6-24)34-19(31-3)12(14(18)28)22-8(2)25/h7,9-21,23-24,26-30H,4-6H2,1-3H3,(H,22,25)/t7-,9-,10-,11-,12-,13+,14-,15+,16-,17+,18-,19-,20-,21-/m0/s1 |
InChIKey | SBFNGYDNXHGWJI-WTAVBMONSA-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 | 527.523 g/mol |
Solvent | D2O |
Source File Reference | UWVP246 |