| SpectraBase Compound ID | 9ATAZS8nbr9 |
|---|---|
| InChI | InChI=1S/C21H37NO13/c1-7-14(26)10(25)5-12(31-7)34-18-13(22-9(3)24)20(33-11(6-23)16(18)28)35-19-17(29)15(27)8(2)32-21(19)30-4/h7-8,10-21,23,25-29H,5-6H2,1-4H3,(H,22,24)/t7-,8+,10-,11-,12-,13-,14-,15+,16-,17-,18-,19-,20+,21-/m0/s1 |
| InChIKey | LABAGYXWZVHEKU-BYALBOARSA-N |
| Mol Weight | 511.5 g/mol |
| Molecular Formula | C21H37NO13 |
| Exact Mass | 511.22649 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IuLU3H91grk |
|---|---|
| Name | METHYL-O-2-DEOXY-ALPHA-L-RHAMNOPYRANOSYL=(1->3)-O-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSIDE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H37NO13 |
| InChI | InChI=1S/C21H37NO13/c1-7-14(26)10(25)5-12(31-7)34-18-13(22-9(3)24)20(33-11(6-23)16(18)28)35-19-17(29)15(27)8(2)32-21(19)30-4/h7-8,10-21,23,25-29H,5-6H2,1-4H3,(H,22,24)/t7-,8+,10-,11-,12-,13-,14-,15+,16-,17-,18-,19-,20+,21-/m0/s1 |
| InChIKey | LABAGYXWZVHEKU-BYALBOARSA-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 | 511.524 g/mol |
| Solvent | D2O |
| Source File Reference | UWVP3119 |