| SpectraBase Compound ID | FoFM0TwWll |
|---|---|
| InChI | InChI=1S/C36H63NO20/c1-15-23(42)28(47)32(35(52-15)55-30-24(43)17(3)51-34(29(30)48)50-13-11-9-7-6-8-10-12-20(40)49-5)57-36-31(27(46)22(41)16(2)53-36)56-33-21(37-18(4)39)26(45)25(44)19(14-38)54-33/h15-17,19,21-36,38,41-48H,6-14H2,1-5H3,(H,37,39)/t15-,16+,17+,19+,21+,22+,23-,24+,25+,26+,27-,28+,29-,30-,31-,32+,33-,34-,35-,36+/m0/s1 |
| InChIKey | GHIKLJGQQDUYAT-RIJYRJMHSA-N |
| Mol Weight | 829.9 g/mol |
| Molecular Formula | C36H63NO20 |
| Exact Mass | 829.394343 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8A8oWo9bDJY |
|---|---|
| Name | 8-METHOXYCARBONYL-OCTYL-O-(2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-(1->2)-O-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-ALPHA-L-RHAMNOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C36H63NO20 |
| InChI | InChI=1S/C36H63NO20/c1-15-23(42)28(47)32(35(52-15)55-30-24(43)17(3)51-34(29(30)48)50-13-11-9-7-6-8-10-12-20(40)49-5)57-36-31(27(46)22(41)16(2)53-36)56-33-21(37-18(4)39)26(45)25(44)19(14-38)54-33/h15-17,19,21-36,38,41-48H,6-14H2,1-5H3,(H,37,39)/t15-,16+,17+,19+,21+,22+,23-,24+,25+,26+,27-,28+,29-,30-,31-,32+,33-,34-,35-,36+/m0/s1 |
| InChIKey | GHIKLJGQQDUYAT-RIJYRJMHSA-N |
| Literature Reference Author | S.JOSEPHSON,D.R.BUNDLE |
| Literature Reference Citation | CAN.J.CHEM.,57,3073(1979) |
| Literature Reference DOI | 10.1139/v79-502 |
| Molecular Weight | 829.891 g/mol |
| Solvent | D2O |
| Source File Reference | UWED5251 |