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NBAYMEQYKNNXNT-XDZVFMRVSA-N
SpectraBase Compound ID 2xOHsb5PJk0
InChI InChI=1S/C36H48O21/c1-50-20-11-15(3-6-18(20)41)4-7-24(43)55-31-23(14-39)54-36(51-9-8-16-2-5-17(40)19(42)10-16)33(57-35-30(49)28(47)26(45)22(13-38)53-35)32(31)56-34-29(48)27(46)25(44)21(12-37)52-34/h2-7,10-11,21-23,25-42,44-49H,8-9,12-14H2,1H3/b7-4+/t21-,22+,23-,25-,26+,27+,28-,29-,30+,31-,32+,33-,34+,35-,36-/m1/s1
InChIKey NBAYMEQYKNNXNT-XDZVFMRVSA-N
Mol Weight 816.8 g/mol
Molecular Formula C36H48O21
Exact Mass 816.268809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kox3lCLkbpa
Name NBAYMEQYKNNXNT-XDZVFMRVSA-N
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48O21
InChI InChI=1S/C36H48O21/c1-50-20-11-15(3-6-18(20)41)4-7-24(43)55-31-23(14-39)54-36(51-9-8-16-2-5-17(40)19(42)10-16)33(57-35-30(49)28(47)26(45)22(13-38)53-35)32(31)56-34-29(48)27(46)25(44)21(12-37)52-34/h2-7,10-11,21-23,25-42,44-49H,8-9,12-14H2,1H3/b7-4+/t21-,22+,23-,25-,26+,27+,28-,29-,30+,31-,32+,33-,34+,35-,36-/m1/s1
InChIKey NBAYMEQYKNNXNT-XDZVFMRVSA-N
Literature Reference Author H.AOSHIMA,T.MIYASE,A.UENO
Literature Reference Citation PHYTOCHEM.,37,547(1994)
Literature Reference DOI 10.1016/0031-9422(94)85097-6
Molecular Weight 816.765 g/mol
Solvent CD3OD
Source File Reference UWMS23024