| SpectraBase Compound ID | Lb18roJ6ix1 |
|---|---|
| InChI | InChI=1S/C35H46O19/c1-14-24(41)26(43)28(45)33(50-14)49-13-22-31(53-23(40)8-5-16-3-6-18(36)20(38)11-16)32(54-35-29(46)27(44)25(42)15(2)51-35)30(47)34(52-22)48-10-9-17-4-7-19(37)21(39)12-17/h3-8,11-12,14-15,22,24-39,41-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22-,24-,25-,26+,27+,28+,29+,30-,31-,32-,33-,34-,35+/m0/s1 |
| InChIKey | YMWRMAOPKNYHMZ-ZMZNTOGDSA-N |
| Mol Weight | 770.7 g/mol |
| Molecular Formula | C35H46O19 |
| Exact Mass | 770.263329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 6JG28TmSOjX |
|---|---|
| Name | #8;POLIUMOSIDE;2-(3,4-DIHYDROXYPHENYL)-ETHYL-O-(ALPHA-L-RHAMNOSYL)-(1->3)-O-(ALPHA-L-RHAMNOSYL)-(1->6)-4-O-(3,4-DIHYDROXYCINNAMOYL)-BETA-D-GLUCOPYRANOSIDE |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O19 |
| InChI | InChI=1S/C35H46O19/c1-14-24(41)26(43)28(45)33(50-14)49-13-22-31(53-23(40)8-5-16-3-6-18(36)20(38)11-16)32(54-35-29(46)27(44)25(42)15(2)51-35)30(47)34(52-22)48-10-9-17-4-7-19(37)21(39)12-17/h3-8,11-12,14-15,22,24-39,41-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22-,24-,25-,26+,27+,28+,29+,30-,31-,32-,33-,34-,35+/m0/s1 |
| InChIKey | YMWRMAOPKNYHMZ-ZMZNTOGDSA-N |
| Literature Reference Author | B.N.ZHOU,B.D.BAHLER,G.A.HOFMANN,M.R.MATTERN,R.K.JOHNSON,D.G. I.KINGSTON |
| Literature Reference Citation | J.NAT.PROD.,61,1410(1998) |
| Literature Reference DOI | 10.1021/np980147s |
| Molecular Weight | 770.739 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCS19613 |