![(25)-26-(BETA-D-GLUCOPYRANOSYLOXY)-22-METHOXY-FUROST-5-EN-3-BETA-YL-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYR](/api/spectrum/HYW9AHTkmAI/structure.png?h=300&w=458 "(25)-26-(BETA-D-GLUCOPYRANOSYLOXY)-22-METHOXY-FUROST-5-EN-3-BETA-YL-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYR")
| SpectraBase Compound ID | BQ0EV8UpLCz |
|---|---|
| InChI | InChI=1S/C52H86O23/c1-21(19-67-46-42(63)39(60)35(56)30(17-53)71-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)70-49-45(74-48-44(65)38(59)34(55)23(3)69-48)41(62)37(58)32(73-49)20-68-47-43(64)40(61)36(57)31(18-54)72-47/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22-,23-,25-,26-,27-,28-,29-,30-,31+,32+,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-,43+,44+,45+,46-,47+,48-,49+,50-,51-,52?/m0/s1 |
| InChIKey | AWDBSTMLHQQGTN-MPTNZNRXSA-N |
| Mol Weight | 1079.2 g/mol |
| Molecular Formula | C52H86O23 |
| Exact Mass | 1078.555989 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HYW9AHTkmAI |
|---|---|
| Name | (25)-26-(BETA-D-GLUCOPYRANOSYLOXY)-22-METHOXY-FUROST-5-EN-3-BETA-YL-O-ALPHA-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-GLUCOPYRANOSYL-(1->6)]-BETA-D-GLUCOPYR |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C52H86O23 |
| InChI | InChI=1S/C52H86O23/c1-21(19-67-46-42(63)39(60)35(56)30(17-53)71-46)9-14-52(66-6)22(2)33-29(75-52)16-28-26-8-7-24-15-25(10-12-50(24,4)27(26)11-13-51(28,33)5)70-49-45(74-48-44(65)38(59)34(55)23(3)69-48)41(62)37(58)32(73-49)20-68-47-43(64)40(61)36(57)31(18-54)72-47/h7,21-23,25-49,53-65H,8-20H2,1-6H3/t21-,22-,23-,25-,26-,27-,28-,29-,30-,31+,32+,33-,34-,35-,36+,37+,38+,39+,40-,41-,42-,43+,44+,45+,46-,47+,48-,49+,50-,51-,52?/m0/s1 |
| InChIKey | AWDBSTMLHQQGTN-MPTNZNRXSA-N |
| Literature Reference Author | Y.MIMAKI,T.SATOU,M.KURODA,Y.SASHIDA,Y.HATAKEYAMA |
| Literature Reference Citation | PHYTOCHEM.,51,567(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00022-9 |
| Molecular Weight | 1079.241 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWUC400 |