| SpectraBase Compound ID | KWfvecAIwhN |
|---|---|
| InChI | InChI=1S/C21H39NO15/c1-7-10(25)12(27)14(29)19(33-7)37-18-16(31)17(9(6-24)35-21(18)32-4-2-3-22)36-20-15(30)13(28)11(26)8(5-23)34-20/h7-21,23-31H,2-6,22H2,1H3/t7-,8-,9-,10+,11+,12+,13+,14-,15-,16+,17+,18-,19-,20-,21-/m0/s1 |
| InChIKey | ZVNJQWCGAPPJJH-YDEZLGGUSA-N |
| Mol Weight | 545.5 g/mol |
| Molecular Formula | C21H39NO15 |
| Exact Mass | 545.23197 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GSoq34HFNTJ |
|---|---|
| Name | 3-AMINOPROPYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Compound Number | 6A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H39NO15 |
| InChI | InChI=1S/C21H39NO15/c1-7-10(25)12(27)14(29)19(33-7)37-18-16(31)17(9(6-24)35-21(18)32-4-2-3-22)36-20-15(30)13(28)11(26)8(5-23)34-20/h7-21,23-31H,2-6,22H2,1H3/t7-,8-,9-,10+,11+,12+,13+,14-,15-,16+,17+,18-,19-,20-,21-/m0/s1 |
| InChIKey | ZVNJQWCGAPPJJH-YDEZLGGUSA-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 | 545.538 g/mol |
| Sample ID | 49806 |
| Solvent | CD3OD |