| SpectraBase Compound ID | HhYwZOHX5Jw |
|---|---|
| InChI | InChI=1S/C21H37NO14/c1-6-11(25)14(28)16(30)20(32-6)35-17-10(22-8(3)24)19(34-9(5-23)13(17)27)36-18-15(29)12(26)7(2)33-21(18)31-4/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 | OMMCQXZJNSYCLD-KNNBAUHFSA-N |
| Mol Weight | 527.5 g/mol |
| Molecular Formula | C21H37NO14 |
| Exact Mass | 527.221405 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFCGO1CTbkE |
|---|---|
| Name | METHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 16 |
| 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(32-6)35-17-10(22-8(3)24)19(34-9(5-23)13(17)27)36-18-15(29)12(26)7(2)33-21(18)31-4/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 | OMMCQXZJNSYCLD-KNNBAUHFSA-N |
| Literature Reference Author | H.R.HANNA,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,71,125(1993) |
| Literature Reference DOI | 10.1139/v93-018 |
| Molecular Weight | 527.523 g/mol |
| Solvent | CDCl3:CD3OD |
| Source File Reference | UWVP3120 |