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PERSICOSIDE
SpectraBase Compound ID KyKJsDqcjoD
InChI InChI=1S/C35H46O21/c36-11-20-24(44)26(46)28(48)33(51-20)55-31-30(54-23(43)6-3-14-1-4-16(39)18(41)9-14)22(13-38)53-35(50-8-7-15-2-5-17(40)19(42)10-15)32(31)56-34-29(49)27(47)25(45)21(12-37)52-34/h1-6,9-10,20-22,24-42,44-49H,7-8,11-13H2/b6-3+/t20-,21+,22-,24-,25+,26+,27-,28-,29+,30-,31+,32-,33+,34-,35-/m1/s1
InChIKey OJOIQCBJNAZMFK-HZMRJAPUSA-N
Mol Weight 802.7 g/mol
Molecular Formula C35H46O21
Exact Mass 802.253158 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7hq40yz7Rpw
Name PERSICOSIDE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H46O21
InChI InChI=1S/C35H46O21/c36-11-20-24(44)26(46)28(48)33(51-20)55-31-30(54-23(43)6-3-14-1-4-16(39)18(41)9-14)22(13-38)53-35(50-8-7-15-2-5-17(40)19(42)10-15)32(31)56-34-29(49)27(47)25(45)21(12-37)52-34/h1-6,9-10,20-22,24-42,44-49H,7-8,11-13H2/b6-3+/t20-,21+,22-,24-,25+,26+,27-,28-,29+,30-,31+,32-,33+,34-,35-/m1/s1
InChIKey OJOIQCBJNAZMFK-HZMRJAPUSA-N
Literature Reference Author N.RONSTED,M.A.BELLO,S.R.JENSEN
Literature Reference Citation PHYTOCHEM.,64,529(2003)
Literature Reference DOI 10.1016/S0031-9422(03)00157-2
Molecular Weight 802.738 g/mol
Solvent CD3OD
Source File Reference UWKP837