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1,8-BIS(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-9,10-ANTHRAQUINONE
SpectraBase Compound ID 6BPGOONQLAm
InChI InChI=1S/C42H44O22/c1-17(43)53-15-29-35(55-19(3)45)37(57-21(5)47)39(59-23(7)49)41(63-29)61-27-13-9-11-25-31(27)34(52)32-26(33(25)51)12-10-14-28(32)62-42-40(60-24(8)50)38(58-22(6)48)36(56-20(4)46)30(64-42)16-54-18(2)44/h9-14,29-30,35-42H,15-16H2,1-8H3/t29-,30-,35-,36-,37+,38+,39-,40-,41-,42-/m1/s1
InChIKey GOHMNIVKSMNBQT-YJFBPUGKSA-N
Mol Weight 900.8 g/mol
Molecular Formula C42H44O22
Exact Mass 900.232423 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 810aT7fyq2Y
Name 1,8-BIS(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-9,10-ANTHRAQUINONE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C42H44O22
InChI InChI=1S/C42H44O22/c1-17(43)53-15-29-35(55-19(3)45)37(57-21(5)47)39(59-23(7)49)41(63-29)61-27-13-9-11-25-31(27)34(52)32-26(33(25)51)12-10-14-28(32)62-42-40(60-24(8)50)38(58-22(6)48)36(56-20(4)46)30(64-42)16-54-18(2)44/h9-14,29-30,35-42H,15-16H2,1-8H3/t29-,30-,35-,36-,37+,38+,39-,40-,41-,42-/m1/s1
InChIKey GOHMNIVKSMNBQT-YJFBPUGKSA-N
Instrument Name Jeol FX-60
Literature Reference J.CUDLIN, N.STEINEROVA, J.MATEJU, M.BLUMAUEROVA, Z.VANEK (1978)Coll.Czech.Chem.Comm.: v.43, N7, 1803-1807.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d