| SpectraBase Compound ID | FmOcxfl8kEl |
|---|---|
| InChI | InChI=1S/C21H37NO13/c1-7-14(25)10(33-21-18(29)17(28)15(26)8(2)32-21)5-12(31-7)35-19-13(22-9(3)24)20(30-4)34-11(6-23)16(19)27/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 | SBQFAEIFXJTHII-RTTYGPPFSA-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 | 11re2Mv2huY |
|---|---|
| Name | METHYL-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-O-2-DEOXY-L-RHAMNOPYRANOSYL-(1->3)-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 23 |
| 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(25)10(33-21-18(29)17(28)15(26)8(2)32-21)5-12(31-7)35-19-13(22-9(3)24)20(30-4)34-11(6-23)16(19)27/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 | SBQFAEIFXJTHII-RTTYGPPFSA-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 | UWVP3127 |