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NEOALSOSIDE_N1
SpectraBase Compound ID 6IzIEYRv9xS
InChI InChI=1S/C48H80O18/c1-20-30(51)33(54)35(56)39(59-20)63-37-32(53)24(19-49)61-41(38(37)64-40-36(57)34(55)31(52)21(2)60-40)62-28-13-14-44(7)25(42(28,3)4)12-16-45(8)26(44)17-23-29-22(11-15-46(29,45)9)47(10)18-27(50)48(65-23,66-47)43(5,6)58/h20-41,49-58H,11-19H2,1-10H3/t20-,21+,22+,23-,24+,25+,26-,27+,28+,29+,30-,31+,32+,33+,34-,35-,36-,37-,38+,39-,40+,41-,44+,45-,46-,47+,48+/m1/s1
InChIKey HCZVBWLHRXSMFD-DETYBRBSSA-N
Mol Weight 945.1 g/mol
Molecular Formula C48H80O18
Exact Mass 944.534466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMcnAOo3vTv
Name NEOALSOSIDE_N1
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H80O18
InChI InChI=1S/C48H80O18/c1-20-30(51)33(54)35(56)39(59-20)63-37-32(53)24(19-49)61-41(38(37)64-40-36(57)34(55)31(52)21(2)60-40)62-28-13-14-44(7)25(42(28,3)4)12-16-45(8)26(44)17-23-29-22(11-15-46(29,45)9)47(10)18-27(50)48(65-23,66-47)43(5,6)58/h20-41,49-58H,11-19H2,1-10H3/t20-,21+,22+,23-,24+,25+,26-,27+,28+,29+,30-,31+,32+,33+,34-,35-,36-,37-,38+,39-,40+,41-,44+,45-,46-,47+,48+/m1/s1
InChIKey HCZVBWLHRXSMFD-DETYBRBSSA-N
Literature Reference Author S.FUJITA,R.KASAI,K.OHTANI,K.YAMASAKI,C.M.HUA,N.RUI-LIN,O.TAN AKA
Literature Reference Citation PHYTOCHEM.,39,591(1995)
Literature Reference DOI 10.1016/0031-9422(95)00020-8
Molecular Weight 945.152 g/mol
Solvent C5D5N
Source File Reference UWMZ8538