| SpectraBase Compound ID | Li3JzfUY3M0 |
|---|---|
| InChI | InChI=1S/C35H46O19/c1-15-25(41)27(43)29(45)35(51-15)54-32-30(46)34(48-10-9-17-3-6-18(36)20(38)11-17)52-23(14-50-33-28(44)26(42)21(39)13-49-33)31(32)53-24(40)8-5-16-4-7-19(37)22(12-16)47-2/h3-8,11-12,15,21,23,25-39,41-46H,9-10,13-14H2,1-2H3/b8-5+/t15-,21+,23-,25-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35-/m0/s1 |
| InChIKey | RNIOTCRMLGGHMI-WFMYAEBVSA-N |
| Mol Weight | 770.7 g/mol |
| Molecular Formula | C35H46O19 |
| Exact Mass | 770.263329 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cf1aiBRGUBU |
|---|---|
| Name | ANGOROSIDE-D;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-ARABINOPYRANOSYL-(1->6)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-FERULOYL-BETA-D-GLUCOPYRANOSIDE |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C35H46O19 |
| InChI | InChI=1S/C35H46O19/c1-15-25(41)27(43)29(45)35(51-15)54-32-30(46)34(48-10-9-17-3-6-18(36)20(38)11-17)52-23(14-50-33-28(44)26(42)21(39)13-49-33)31(32)53-24(40)8-5-16-4-7-19(37)22(12-16)47-2/h3-8,11-12,15,21,23,25-39,41-46H,9-10,13-14H2,1-2H3/b8-5+/t15-,21+,23-,25-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35-/m0/s1 |
| InChIKey | RNIOTCRMLGGHMI-WFMYAEBVSA-N |
| Literature Reference Author | J.D.S.GALINDEZ,A.M.DIAZ-LANZA,L.F.MATELLANO,A.R.SANCHEZ |
| Literature Reference Citation | MAGN.RES.CHEM.,38,688(2000) |
| Literature Reference DOI | 10.1002/1097-458x(200008)38:8<688::aid-mrc714>3.0.co;2-5 |
| Molecular Weight | 770.739 g/mol |
| Solvent | CD3OH |
| Source File Reference | UWSI3431 |