| SpectraBase Compound ID | 8BCwTCdYKrQ |
|---|---|
| InChI | InChI=1S/C23H41NO16/c1-8-12(28)14(30)16(32)21(36-8)40-20-18(34)19(39-22-17(33)15(31)13(29)10(6-25)37-22)11(7-26)38-23(20)35-5-3-4-24-9(2)27/h8,10-23,25-26,28-34H,3-7H2,1-2H3,(H,24,27)/t8-,10-,11-,12+,13+,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-/m0/s1 |
| InChIKey | LMZHBIMLUNNFAQ-HKKQAJFRSA-N |
| Mol Weight | 587.6 g/mol |
| Molecular Formula | C23H41NO16 |
| Exact Mass | 587.242534 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GBWBQ3vmHQD |
|---|---|
| Name | 3-(N-ACETYLAMINOPROPYL)-2-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 6B |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H41NO16 |
| InChI | InChI=1S/C23H41NO16/c1-8-12(28)14(30)16(32)21(36-8)40-20-18(34)19(39-22-17(33)15(31)13(29)10(6-25)37-22)11(7-26)38-23(20)35-5-3-4-24-9(2)27/h8,10-23,25-26,28-34H,3-7H2,1-2H3,(H,24,27)/t8-,10-,11-,12+,13+,14+,15+,16-,17-,18+,19+,20-,21-,22-,23-/m0/s1 |
| InChIKey | LMZHBIMLUNNFAQ-HKKQAJFRSA-N |
| Literature Reference Author | E.ARRANZ-PLAZA,A.S.TRACY,A.SIRIWARDENA,J.M.PIERCE,G.J.BOONS |
| Literature Reference Citation | J.AM.CHEM.SOC.,124,13035(2002) |
| Literature Reference DOI | 10.1021/ja020536f |
| Molecular Weight | 587.576 g/mol |
| Sample ID | 49809 |
| Solvent | D2O |