| SpectraBase Compound ID | JUfZhnXxArl |
|---|---|
| InChI | InChI=1S/C39H60O13/c1-17-8-11-39(47-16-17)18(2)28-25(52-39)13-24-22-7-6-20-12-21(9-10-37(20,4)23(22)14-27(41)38(24,28)5)49-35-33(46)31(44)34(19(3)48-35)51-36-32(45)30(43)29(42)26(15-40)50-36/h6,17-19,21-26,28-36,40,42-46H,7-16H2,1-5H3/t17-,18+,19-,21+,22-,23+,24+,25+,26+,28+,29+,30-,31-,32+,33-,34+,35+,36-,37+,38-,39-/m1/s1 |
| InChIKey | NOJRPHWSGXJXNF-PJSRBJDYSA-N |
| Mol Weight | 736.9 g/mol |
| Molecular Formula | C39H60O13 |
| Exact Mass | 736.403392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H5oXktotPlm |
|---|---|
| Name | KINGIANOSIDE-B;GENTROGENIN-3-O-BETA-D-GLUCOPYRANOSYL-(1->4)-BETA-D-FUCOPYRANOSIDE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C39H60O13 |
| InChI | InChI=1S/C39H60O13/c1-17-8-11-39(47-16-17)18(2)28-25(52-39)13-24-22-7-6-20-12-21(9-10-37(20,4)23(22)14-27(41)38(24,28)5)49-35-33(46)31(44)34(19(3)48-35)51-36-32(45)30(43)29(42)26(15-40)50-36/h6,17-19,21-26,28-36,40,42-46H,7-16H2,1-5H3/t17-,18+,19-,21+,22-,23+,24+,25+,26+,28+,29+,30-,31-,32+,33-,34+,35+,36-,37+,38-,39-/m1/s1 |
| InChIKey | NOJRPHWSGXJXNF-PJSRBJDYSA-N |
| Literature Reference Author | X.C.LI,C.R.YANG,M.ICHIKAWA,H.MATSUURA,R.KASAI,K.YAMASAKI |
| Literature Reference Citation | PHYTOCHEM.,31,3559(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83727-G |
| Molecular Weight | 736.898 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWMS27139 |