![5-ALPHA-FUROST-25(27)-ENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-BETA-D-FUCOPYRANOSID](/api/spectrum/7wszDZvjQjH/structure.png?h=300&w=458 "5-ALPHA-FUROST-25(27)-ENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-BETA-D-FUCOPYRANOSID")
| SpectraBase Compound ID | 7E18C6bMC77 |
|---|---|
| InChI | InChI=1S/C44H72O17/c1-18(16-45)9-12-44(54)19(2)30-28(61-44)15-26-24-8-7-22-13-23(46)14-29(43(22,6)25(24)10-11-42(26,30)5)58-41-38(60-40-36(53)34(51)31(48)20(3)56-40)37(32(49)21(4)57-41)59-39-35(52)33(50)27(47)17-55-39/h19-41,45-54H,1,7-17H2,2-6H3/t19-,20+,21-,22-,23+,24?,25?,26?,27-,28?,29+,30?,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41+,42-,43-,44?/m0/s1 |
| InChIKey | SGEBHTUORXTXAL-YLWTWCPYSA-N |
| Mol Weight | 873.0 g/mol |
| Molecular Formula | C44H72O17 |
| Exact Mass | 872.476951 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7wszDZvjQjH |
|---|---|
| Name | 5-ALPHA-FUROST-25(27)-ENE-1-BETA,3-BETA,22-XI,26-TETROL-1-O-[O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-O-[BETA-D-XYLOPYRANOSYL-(1->3)]-BETA-D-FUCOPYRANOSID |
| Compound Number | 4A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C44H72O17 |
| InChI | InChI=1S/C44H72O17/c1-18(16-45)9-12-44(54)19(2)30-28(61-44)15-26-24-8-7-22-13-23(46)14-29(43(22,6)25(24)10-11-42(26,30)5)58-41-38(60-40-36(53)34(51)31(48)20(3)56-40)37(32(49)21(4)57-41)59-39-35(52)33(50)27(47)17-55-39/h19-41,45-54H,1,7-17H2,2-6H3/t19-,20+,21-,22-,23+,24?,25?,26?,27-,28?,29+,30?,31+,32+,33+,34-,35-,36-,37+,38-,39+,40+,41+,42-,43-,44?/m0/s1 |
| InChIKey | SGEBHTUORXTXAL-YLWTWCPYSA-N |
| Literature Reference Author | Y.MIMAKI,M.KURODA,Y.TAKAASHI,Y.SASHIDA |
| Literature Reference Citation | PHYTOCHEM.,47,79(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00545-1 |
| Molecular Weight | 873.045 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWSI4853 |