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3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin
SpectraBase Compound ID D0grCgLJgcc
InChI InChI=1S/C41H66O14/c1-36(2)11-13-41(35(50)51)14-12-39(5)20(21(41)15-36)7-8-26-37(3)16-22(44)32(38(4,19-43)25(37)9-10-40(26,39)6)55-34-31(29(48)28(47)24(17-42)53-34)54-33-30(49)27(46)23(45)18-52-33/h7,21-34,42-49H,8-19H2,1-6H3,(H,50,51)/t21-,22?,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,37?,38?,39+,40?,41-/m1/s1
InChIKey GMTYIEUFCJJIAD-ZSHLYORLSA-N
Mol Weight 783.0 g/mol
Molecular Formula C41H66O14
Exact Mass 782.445257 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kkjb5SbJAn1
Name 3-O-[.alpha.-L-Arabinopyranosyl-(1->2).beta.-D-glucopyranosyl]-bayogenin
Comments C/H - shift correlation
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Formula C41H66O14
InChI InChI=1S/C41H66O14/c1-36(2)11-13-41(35(50)51)14-12-39(5)20(21(41)15-36)7-8-26-37(3)16-22(44)32(38(4,19-43)25(37)9-10-40(26,39)6)55-34-31(29(48)28(47)24(17-42)53-34)54-33-30(49)27(46)23(45)18-52-33/h7,21-34,42-49H,8-19H2,1-6H3,(H,50,51)/t21-,22?,23?,24?,25?,26?,27?,28?,29?,30?,31?,32?,33?,34?,37?,38?,39+,40?,41-/m1/s1
InChIKey GMTYIEUFCJJIAD-ZSHLYORLSA-N
Instrument Name SF = 400 MHz
Literature Reference Phytochem. 27, 1439 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5