SpectraBase Compound ID | D8D5RJXW91K |
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InChI | InChI=1S/C36H52O15/c1-19(6-5-7-20(2)14-15-46-22-11-9-21-10-13-27(39)48-23(21)16-22)8-12-26(38)36(3,4)51-35-33(45)31(43)29(41)25(50-35)18-47-34-32(44)30(42)28(40)24(17-37)49-34/h6,9-11,13-14,16,24-26,28-35,37-38,40-45H,5,7-8,12,15,17-18H2,1-4H3/b19-6+,20-14+/t24-,25-,26?,28-,29-,30+,31+,32-,33-,34-,35+/m0/s1 |
InChIKey | NTYBUFNMERIJCQ-LNTQZUGOSA-N |
Mol Weight | 724.8 g/mol |
Molecular Formula | C36H52O15 |
Exact Mass | 724.330621 g/mol |
SpectraBase Spectrum ID | 8EzURZRQyx7 |
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Name | PERSICAOSIDE-C;10'-O-[BETA-GLUCOPYRANOSYL-(1->6)-BETA-GLUCOPYRANOSYL]-KARATAVICINOL |
Compound Number | 3 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C36H52O15 |
InChI | InChI=1S/C36H52O15/c1-19(6-5-7-20(2)14-15-46-22-11-9-21-10-13-27(39)48-23(21)16-22)8-12-26(38)36(3,4)51-35-33(45)31(43)29(41)25(50-35)18-47-34-32(44)30(42)28(40)24(17-37)49-34/h6,9-11,13-14,16,24-26,28-35,37-38,40-45H,5,7-8,12,15,17-18H2,1-4H3/b19-6+,20-14+/t24-,25-,26?,28-,29-,30+,31+,32-,33-,34-,35+/m0/s1 |
InChIKey | NTYBUFNMERIJCQ-LNTQZUGOSA-N |
Literature Reference Author | M.IRANSHAHI,M.MOJARAB,H.SADEGHIAN,M.Y.HANAFI-BOJD,B.SCHNEIDE R |
Literature Reference Citation | PHYTOCHEM.,69,473(2008) |
Literature Reference DOI | 10.1016/j.phytochem.2007.08.001 |
Molecular Weight | 724.800 g/mol |
Sample ID | 44747 |
Solvent | CD3OD |