| SpectraBase Compound ID | GHyeDrxHHXo |
|---|---|
| InChI | InChI=1S/C34H42O17/c1-15-23(39)28(46-16(2)36)29(47-17(3)37)33(45-15)49-27-19-11-12-43-31(50-32-26(42)25(41)24(40)20(13-35)48-32)22(19)34(30(27)51-34)14-44-21(38)10-9-18-7-5-4-6-8-18/h4-12,15,19-20,22-33,35,39-42H,13-14H2,1-3H3/b10-9+/t15-,19?,20+,22?,23-,24+,25-,26+,27-,28+,29-,30-,31-,32-,33-,34+/m0/s1 |
| InChIKey | GHQLLZFMMRZCFN-JUIOSWKESA-N |
| Mol Weight | 722.7 g/mol |
| Molecular Formula | C34H42O17 |
| Exact Mass | 722.2422 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EzdjC5gM2dD |
|---|---|
| Name | 10-O-TRANS-CINNAMOYL-6-O-(2'',3''-DI-O-ACETYL)-ALPHA-L-RHAMNOPYRANOSYLCATALPOL;GMENLINOSIDE-B |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C34H42O17 |
| InChI | InChI=1S/C34H42O17/c1-15-23(39)28(46-16(2)36)29(47-17(3)37)33(45-15)49-27-19-11-12-43-31(50-32-26(42)25(41)24(40)20(13-35)48-32)22(19)34(30(27)51-34)14-44-21(38)10-9-18-7-5-4-6-8-18/h4-12,15,19-20,22-33,35,39-42H,13-14H2,1-3H3/b10-9+/t15-,19?,20+,22?,23-,24+,25-,26+,27-,28+,29-,30-,31-,32-,33-,34+/m0/s1 |
| InChIKey | GHQLLZFMMRZCFN-JUIOSWKESA-N |
| Literature Reference Author | M.HOSNY,J.P.N.ROSAZZA |
| Literature Reference Citation | J.NAT.PROD.,61,734(1998) |
| Literature Reference DOI | 10.1021/np970447u |
| Molecular Weight | 722.697 g/mol |
| Solvent | CD3OD |
| Source File Reference | UWCP206 |