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BETONYOSIDE-F
SpectraBase Compound ID DXfIxKTkjE0
InChI InChI=1S/C34H44O19/c1-15-24(42)25(43)29(53-33-30(45)34(46,13-36)14-48-33)32(49-15)52-28-26(44)31(47-9-8-17-3-6-19(38)21(40)11-17)50-22(12-35)27(28)51-23(41)7-4-16-2-5-18(37)20(39)10-16/h2-7,10-11,15,22,24-33,35-40,42-46H,8-9,12-14H2,1H3/b7-4+/t15-,22-,24-,25+,26-,27-,28-,29?,30-,31-,32-,33-,34+/m0/s1
InChIKey HDASKGQSKPVDTC-ILRYJZGKSA-N
Mol Weight 756.7 g/mol
Molecular Formula C34H44O19
Exact Mass 756.247679 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID De4XqvO88tP
Name BETONYOSIDE-F
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H44O19
InChI InChI=1S/C34H44O19/c1-15-24(42)25(43)29(53-33-30(45)34(46,13-36)14-48-33)32(49-15)52-28-26(44)31(47-9-8-17-3-6-19(38)21(40)11-17)50-22(12-35)27(28)51-23(41)7-4-16-2-5-18(37)20(39)10-16/h2-7,10-11,15,22,24-33,35-40,42-46H,8-9,12-14H2,1H3/b7-4+/t15-,22-,24-,25+,26-,27-,28-,29?,30-,31-,32-,33-,34+/m0/s1
InChIKey HDASKGQSKPVDTC-ILRYJZGKSA-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 756.712 g/mol
Solvent CD3OD
Source File Reference UWMS2032