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GLOBULUSIN-A;(1-S,2-S,4-R)-TRANS-2-HYDROXY-1,8-CINEOLE-2-O-BETA-D-(6'-GALLOYL)-GLUCOPYRANOSIDE
SpectraBase Compound ID UGaeECpuDw
InChI InChI=1S/C23H32O11/c1-22(2)11-4-5-23(3,34-22)15(8-11)33-21-19(29)18(28)17(27)14(32-21)9-31-20(30)10-6-12(24)16(26)13(25)7-10/h6-7,11,14-15,17-19,21,24-29H,4-5,8-9H2,1-3H3/t11-,14-,15-,17-,18+,19-,21+,23-/m1/s1
InChIKey PBIMKPLQOUBTGH-CKRJNYLXSA-N
Mol Weight 484.5 g/mol
Molecular Formula C23H32O11
Exact Mass 484.194462 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DZHzdzjwHPc
Name GLOBULUSIN-A;(1-S,2-S,4-R)-TRANS-2-HYDROXY-1,8-CINEOLE-2-O-BETA-D-(6'-GALLOYL)-GLUCOPYRANOSIDE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H32O11
InChI InChI=1S/C23H32O11/c1-22(2)11-4-5-23(3,34-22)15(8-11)33-21-19(29)18(28)17(27)14(32-21)9-31-20(30)10-6-12(24)16(26)13(25)7-10/h6-7,11,14-15,17-19,21,24-29H,4-5,8-9H2,1-3H3/t11-,14-,15-,17-,18+,19-,21+,23-/m1/s1
InChIKey PBIMKPLQOUBTGH-CKRJNYLXSA-N
Literature Reference Author T.HASEGAWA,F.TAKANO,T.TAKATA,M.NIIYAMA,T.OHTA
Literature Reference Citation PHYTOCHEM.,69,747(2008)
Literature Reference DOI 10.1016/j.phytochem.2007.08.030
Molecular Weight 484.500 g/mol
Sample ID 43414
Solvent CD3OD