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BETONYOSIDE-E
SpectraBase Compound ID 6mmQNEJO2a6
InChI InChI=1S/2C35H46O20/c2*1-15-25(42)26(43)27(44)33(52-15)55-30-28(45)32(49-11-21(40)17-5-7-18(37)20(39)10-17)53-23(12-50-34-31(46)35(47,13-36)14-51-34)29(30)54-24(41)8-4-16-3-6-19(38)22(9-16)48-2/h2*3-10,15,21,23,25-34,36-40,42-47H,11-14H2,1-2H3/b2*8-4+/t2*15-,21?,23-,25-,26+,27+,28-,29-,30-,31+,32-,33-,34-,35-/m00/s1
InChIKey DQTPHPUVLSXJMW-ZHRKIUSFSA-N
Mol Weight 1573.5 g/mol
Molecular Formula C70H92O40
Exact Mass 1572.516488 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7BQQUAHswkx
Name BETONYOSIDE-E
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C70H92O40
InChI InChI=1S/2C35H46O20/c2*1-15-25(42)26(43)27(44)33(52-15)55-30-28(45)32(49-11-21(40)17-5-7-18(37)20(39)10-17)53-23(12-50-34-31(46)35(47,13-36)14-51-34)29(30)54-24(41)8-4-16-3-6-19(38)22(9-16)48-2/h2*3-10,15,21,23,25-34,36-40,42-47H,11-14H2,1-2H3/b2*8-4+/t2*15-,21?,23-,25-,26+,27+,28-,29-,30-,31+,32-,33-,34-,35-/m00/s1
InChIKey DQTPHPUVLSXJMW-ZHRKIUSFSA-N
Literature Reference Author T.MIYASE,R.YAMAMOTO,A.UENO
Literature Reference Citation PHYTOCHEM.,43,475(1996)
Literature Reference DOI 10.1016/0031-9422(96)00322-6
Molecular Weight 1573.476 g/mol
Solvent CD3OD
Source File Reference UWMS2031