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JASUROLIGNOSIDE
SpectraBase Compound ID 6wN1WW1dX4J
InChI InChI=1S/C43H56O21/c1-5-21-22(25(40(54)57-4)18-59-41(21)64-43-37(53)35(51)33(49)30(17-46)62-43)14-31(47)58-10-6-7-19-11-23-24(15-44)38(63-39(23)28(12-19)56-3)20-8-9-26(27(13-20)55-2)60-42-36(52)34(50)32(48)29(16-45)61-42/h5,8-9,11-13,18,22,24,29-30,32-38,41-46,48-53H,6-7,10,14-17H2,1-4H3/b21-5-/t22-,24+,29-,30-,32-,33-,34+,35+,36-,37-,38-,41?,42-,43+/m0/s1
InChIKey GZSUNDIGWVWSKD-HIPLDLGHSA-N
Mol Weight 908.9 g/mol
Molecular Formula C43H56O21
Exact Mass 908.331409 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID H3c5aCLddRF
Name JASUROLIGNOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H56O21
InChI InChI=1S/C43H56O21/c1-5-21-22(25(40(54)57-4)18-59-41(21)64-43-37(53)35(51)33(49)30(17-46)62-43)14-31(47)58-10-6-7-19-11-23-24(15-44)38(63-39(23)28(12-19)56-3)20-8-9-26(27(13-20)55-2)60-42-36(52)34(50)32(48)29(16-45)61-42/h5,8-9,11-13,18,22,24,29-30,32-38,41-46,48-53H,6-7,10,14-17H2,1-4H3/b21-5-/t22-,24+,29-,30-,32-,33-,34+,35+,36-,37-,38-,41?,42-,43+/m0/s1
InChIKey GZSUNDIGWVWSKD-HIPLDLGHSA-N
Literature Reference Author Y.C.SHEN,P.W.HSIEH,Y.H.KUO
Literature Reference Citation PHYTOCHEM.,48,719(1998)
Literature Reference DOI 10.1016/S0031-9422(98)00032-6
Molecular Weight 908.905 g/mol
Solvent CD3OD
Source File Reference UWMS1169