| SpectraBase Compound ID | HMyCdMrAL3i |
|---|---|
| InChI | InChI=1S/C17H31NO11/c1-3-4-26-16-10(18-7(2)21)15(12(23)9(6-20)27-16)29-17-14(25)13(24)11(22)8(5-19)28-17/h8-17,19-20,22-25H,3-6H2,1-2H3,(H,18,21)/t8-,9-,10-,11+,12+,13+,14-,15-,16-,17+/m1/s1 |
| InChIKey | PRSCUPRZKWQUEE-NPJGPANGSA-N |
| Mol Weight | 425.43 g/mol |
| Molecular Formula | C17H31NO11 |
| Exact Mass | 425.189711 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 | 2W2p1wDah3k |
|---|---|
| Name | N-PROPYL-2-ACETAMIDO-2-DEOXY-3-O-(BETA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H31NO11 |
| InChI | InChI=1S/C17H31NO11/c1-3-4-26-16-10(18-7(2)21)15(12(23)9(6-20)27-16)29-17-14(25)13(24)11(22)8(5-19)28-17/h8-17,19-20,22-25H,3-6H2,1-2H3,(H,18,21)/t8-,9-,10-,11+,12+,13+,14-,15-,16-,17+/m1/s1 |
| InChIKey | PRSCUPRZKWQUEE-NPJGPANGSA-N |
| Literature Reference Author | S.SABESAN,R.U.LEMIEUX |
| Literature Reference Citation | CAN.J.CHEM.,62,644(1984) |
| Literature Reference DOI | 10.1139/v84-108 |
| Molecular Weight | 425.433 g/mol |
| Solvent | D2O |
| Source File Reference | UWCS7896 |