SpectraBase Compound ID | 8DQSbvPBhfJ |
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InChI | InChI=1S/C21H37NO14/c1-7-13(26)15(28)17(30)20(32-7)36-18-16(29)14(27)12(6-24)35-21(18)33-10-4-9(22-8(2)25)19(31-3)34-11(10)5-23/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 | QDYYLSSQKQENQD-POOHAUAZSA-N |
Mol Weight | 527.5 g/mol |
Molecular Formula | C21H37NO14 |
Exact Mass | 527.221405 g/mol |
SpectraBase Spectrum ID | 3gKABE63LQL |
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Name | METHYL-2-ACETAMIDO-2,3-DIDEOXY-4-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-XYLO-HEXOPYRANOSIDE |
Compound Number | 33 |
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(26)15(28)17(30)20(32-7)36-18-16(29)14(27)12(6-24)35-21(18)33-10-4-9(22-8(2)25)19(31-3)34-11(10)5-23/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 | QDYYLSSQKQENQD-POOHAUAZSA-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 | UWVP244 |