![STELLAROSIDE;ALPHA-D-GYL-(1->6)-[ALPHA-D-GAL-(1->4)]-ALPHA-D-GLC-(1->2)-BETA-D-FRU-(1->1)-ALPHA-D-GAL;GAL-(1-ALPHA_1,6)-[GAL-(ALPHA_1,4)]-GLC-(ALPHA-1,2-BETA)-](/api/spectrum/3JHhA3K6X9Z/structure.png?h=300&w=458 "STELLAROSIDE;ALPHA-D-GYL-(1->6)-[ALPHA-D-GAL-(1->4)]-ALPHA-D-GLC-(1->2)-BETA-D-FRU-(1->1)-ALPHA-D-GAL;GAL-(1-ALPHA_1,6)-[GAL-(ALPHA_1,4)]-GLC-(ALPHA-1,2-BETA)-")
| SpectraBase Compound ID | 4Ye6hdOyNYs |
|---|---|
| InChI | InChI=1S/C30H52O26/c31-1-7-12(35)16(39)20(43)26(50-7)48-5-11-24(54-28-22(45)18(41)14(37)9(3-33)52-28)19(42)23(46)29(53-11)56-30(25(47)15(38)10(4-34)55-30)6-49-27-21(44)17(40)13(36)8(2-32)51-27/h7-29,31-47H,1-6H2/t7-,8+,9-,10-,11+,12+,13+,14+,15-,16+,17+,18+,19+,20-,21-,22-,23+,24+,25+,26+,27+,28-,29+,30+/m1/s1 |
| InChIKey | ICZWAMMJCYLYCP-NDILJUKLSA-N |
| Mol Weight | 828.7 g/mol |
| Molecular Formula | C30H52O26 |
| Exact Mass | 828.274682 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3JHhA3K6X9Z |
|---|---|
| Name | STELLAROSIDE;ALPHA-D-GYL-(1->6)-[ALPHA-D-GAL-(1->4)]-ALPHA-D-GLC-(1->2)-BETA-D-FRU-(1->1)-ALPHA-D-GAL;GAL-(1-ALPHA_1,6)-[GAL-(ALPHA_1,4)]-GLC-(ALPHA-1,2-BETA)- |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C30H52O26 |
| InChI | InChI=1S/C30H52O26/c31-1-7-12(35)16(39)20(43)26(50-7)48-5-11-24(54-28-22(45)18(41)14(37)9(3-33)52-28)19(42)23(46)29(53-11)56-30(25(47)15(38)10(4-34)55-30)6-49-27-21(44)17(40)13(36)8(2-32)51-27/h7-29,31-47H,1-6H2/t7-,8+,9-,10-,11+,12+,13+,14+,15-,16+,17+,18+,19+,20-,21-,22-,23+,24+,25+,26+,27+,28-,29+,30+/m1/s1 |
| InChIKey | ICZWAMMJCYLYCP-NDILJUKLSA-N |
| Literature Reference Author | M.VANHAECKE,W.VANDERENDE,E.LESCRINIER,N.DYUBANKOVA |
| Literature Reference Citation | J.NAT.PROD.,71,1833(2008) |
| Literature Reference DOI | 10.1021/np800274k |
| Molecular Weight | 828.727 g/mol |
| Sample ID | 29246 |
| Solvent | D2O |