SpectraBase Compound ID | KnESOQ65rT6 |
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InChI | InChI=1S/C21H37NO14/c1-6-11(25)14(28)16(30)20(33-6)36-18-15(29)13(27)9(5-23)34-21(18)35-17-10(22-8(3)24)19(31-4)32-7(2)12(17)26/h6-7,9-21,23,25-30H,5H2,1-4H3,(H,22,24)/t6-,7+,9+,10+,11+,12+,13-,14+,15-,16-,17+,18+,19+,20-,21-/m0/s1 |
InChIKey | VPWNVKXSAXLKQF-JMZIWDABSA-N |
Mol Weight | 527.5 g/mol |
Molecular Formula | C21H37NO14 |
Exact Mass | 527.221405 g/mol |
SpectraBase Spectrum ID | 1TF8gKnTFdU |
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Name | METHYL-2-ACETAMIDO-2,6-DIDEOXY-3-O-[2-O-(ALPHA-L-FUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSYL]-BETA-D-GLUCOPYRANOSIDE |
Compound Number | 19 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C21H37NO14 |
InChI | InChI=1S/C21H37NO14/c1-6-11(25)14(28)16(30)20(33-6)36-18-15(29)13(27)9(5-23)34-21(18)35-17-10(22-8(3)24)19(31-4)32-7(2)12(17)26/h6-7,9-21,23,25-30H,5H2,1-4H3,(H,22,24)/t6-,7+,9+,10+,11+,12+,13-,14+,15-,16-,17+,18+,19+,20-,21-/m0/s1 |
InChIKey | VPWNVKXSAXLKQF-JMZIWDABSA-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 | UWVP241 |