| SpectraBase Compound ID | 8SB2fUCAF8i |
|---|---|
| InChI | InChI=1S/C20H35NO15/c1-5-10(25)17(15(30)18(31)32-5)36-20-14(29)13(28)16(8(4-23)34-20)35-19-9(21-6(2)24)12(27)11(26)7(3-22)33-19/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7-,8-,9+,10-,11-,12-,13-,14-,15+,16-,17+,18+,19+,20-/m1/s1 |
| InChIKey | JJVPWEKFORTMBV-IKIROYKDSA-N |
| Mol Weight | 529.5 g/mol |
| Molecular Formula | C20H35NO15 |
| Exact Mass | 529.200669 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6AWalPLeDP3 |
|---|---|
| Name | O-(2-ACETAMIDO-2-DEOXY-BETA-D-MANNOPYRANOSYL)-(1->4)-O-ALPHA-D-GLUCOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H35NO15 |
| InChI | InChI=1S/C20H35NO15/c1-5-10(25)17(15(30)18(31)32-5)36-20-14(29)13(28)16(8(4-23)34-20)35-19-9(21-6(2)24)12(27)11(26)7(3-22)33-19/h5,7-20,22-23,25-31H,3-4H2,1-2H3,(H,21,24)/t5-,7-,8-,9+,10-,11-,12-,13-,14-,15+,16-,17+,18+,19+,20-/m1/s1 |
| InChIKey | JJVPWEKFORTMBV-IKIROYKDSA-N |
| Literature Reference Author | E.KAJI,Y.OSA,M.TANAIKE,Y.HOSOKAWA,H.TAKAYANAGI,A.TAKADA |
| Literature Reference Citation | CHEM.PHARM.BULL.,44,437(1996) |
| Literature Reference DOI | 10.1248/cpb.44.437 |
| Molecular Weight | 529.496 g/mol |
| Solvent | D2O |
| Source File Reference | UWLU31453 |