SpectraBase Compound ID | 66zJ7diCLTf |
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InChI | InChI=1S/C45H70O18.K/c1-18-8-13-45(56-17-18)19(2)28-26(63-45)15-25-23-7-6-21-14-22(9-11-43(21,4)24(23)10-12-44(25,28)5)58-42-38(62-40-33(51)31(49)29(47)20(3)57-40)36(35(53)37(61-42)39(54)55)60-41-34(52)32(50)30(48)27(16-46)59-41;/h6,18-20,22-38,40-42,46-53H,7-17H2,1-5H3,(H,54,55);/q;+1/p-1/t18-,19-,20+,22-,23+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,35-,36-,37-,38+,40+,41-,42+,43-,44-,45+;/m0./s1 |
InChIKey | JXPXPEMCXKJHEY-VZJBQVEOSA-M |
Mol Weight | 937.1 g/mol |
Molecular Formula | C45H69KO18 |
Exact Mass | 936.412097 g/mol |
SpectraBase Spectrum ID | GAKtOkNqYQQ |
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Name | DIOSGENIN-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-[BETA-D-GLUCOPYRANOSYL-(1->3)]-BETA-D-GLUCURONOPYRANOSIDE,POTASSIUM_SALT |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C45H69KO18 |
InChI | InChI=1S/C45H70O18.K/c1-18-8-13-45(56-17-18)19(2)28-26(63-45)15-25-23-7-6-21-14-22(9-11-43(21,4)24(23)10-12-44(25,28)5)58-42-38(62-40-33(51)31(49)29(47)20(3)57-40)36(35(53)37(61-42)39(54)55)60-41-34(52)32(50)30(48)27(16-46)59-41;/h6,18-20,22-38,40-42,46-53H,7-17H2,1-5H3,(H,54,55);/q;+1/p-1/t18-,19-,20+,22-,23+,24-,25-,26-,27+,28-,29+,30+,31-,32-,33-,34+,35-,36-,37-,38+,40+,41-,42+,43-,44-,45+;/m0./s1 |
InChIKey | JXPXPEMCXKJHEY-VZJBQVEOSA-M |
Literature Reference Author | S.YAHARA,N.MURAKAMI,M.YAMASAKI,T.HAMADA,J.E.KINJO,T.NOHARA |
Literature Reference Citation | PHYTOCHEM.,24,2748(1985) |
Literature Reference DOI | 10.1016/S0031-9422(00)80717-7 |
Molecular Weight | 937.130 g/mol |
Solvent | PYRIDINE-D5 |
Source File Reference | UNIW17043 |