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BETONYOSIDE-D
SpectraBase Compound ID DOSwa2mO9gK
InChI InChI=1S/C36H48O19/c1-17-26(41)27(42)28(43)34(52-17)55-31-29(44)33(49-11-10-19-5-8-22(47-2)21(39)12-19)53-24(14-50-35-32(45)36(46,15-37)16-51-35)30(31)54-25(40)9-6-18-4-7-20(38)23(13-18)48-3/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6-/t17-,24-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35+,36+/m0/s1
InChIKey WTPBQEGQIMLUIK-SNLKDKAQSA-N
Mol Weight 784.8 g/mol
Molecular Formula C36H48O19
Exact Mass 784.278979 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DSQ5827XBDn
Name BETONYOSIDE-D
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48O19
InChI InChI=1S/C36H48O19/c1-17-26(41)27(42)28(43)34(52-17)55-31-29(44)33(49-11-10-19-5-8-22(47-2)21(39)12-19)53-24(14-50-35-32(45)36(46,15-37)16-51-35)30(31)54-25(40)9-6-18-4-7-20(38)23(13-18)48-3/h4-9,12-13,17,24,26-35,37-39,41-46H,10-11,14-16H2,1-3H3/b9-6-/t17-,24-,26-,27+,28+,29-,30-,31-,32-,33-,34-,35+,36+/m0/s1
InChIKey WTPBQEGQIMLUIK-SNLKDKAQSA-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 784.766 g/mol
Solvent CD3OD
Source File Reference UWMS2030