| SpectraBase Compound ID | AOlPQBHy0c8 |
|---|---|
| InChI | InChI=1S/C37H50O20/c1-16-26(42)28(44)31(47)37(53-16)57-34-32(48)36(51-11-10-18-5-8-21(49-2)20(40)12-18)55-24(15-52-35-30(46)29(45)27(43)23(14-38)54-35)33(34)56-25(41)9-6-17-4-7-19(39)22(13-17)50-3/h4-9,12-13,16,23-24,26-40,42-48H,10-11,14-15H2,1-3H3/b9-6+/t16-,23+,24-,26-,27+,28+,29-,30+,31+,32-,33-,34-,35+,36-,37-/m0/s1 |
| InChIKey | FXFHFOSEURHWMO-WTCNTBSUSA-N |
| Mol Weight | 814.8 g/mol |
| Molecular Formula | C37H50O20 |
| Exact Mass | 814.289544 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 78ClLty3beR |
|---|---|
| Name | GLUCOPYRANOSYL-(1->6)-MARTYNOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C37H50O20 |
| InChI | InChI=1S/C37H50O20/c1-16-26(42)28(44)31(47)37(53-16)57-34-32(48)36(51-11-10-18-5-8-21(49-2)20(40)12-18)55-24(15-52-35-30(46)29(45)27(43)23(14-38)54-35)33(34)56-25(41)9-6-17-4-7-19(39)22(13-17)50-3/h4-9,12-13,16,23-24,26-40,42-48H,10-11,14-15H2,1-3H3/b9-6+/t16-,23+,24-,26-,27+,28+,29-,30+,31+,32-,33-,34-,35+,36-,37-/m0/s1 |
| InChIKey | FXFHFOSEURHWMO-WTCNTBSUSA-N |
| Literature Reference Author | H.OTSUKA |
| Literature Reference Citation | PHYTOCHEM.,32,979(1993) |
| Literature Reference DOI | 10.1016/0031-9422(93)85239-N |
| Molecular Weight | 814.792 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWLU6277 |