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DEOXYLUTEIN I, (3R)-3-HYDROXY-3',4'-DIDEHYDRO-BETA,BETA-CAROTENE
SpectraBase Compound ID Al9NxZUrFWo
InChI InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m0/s1
InChIKey BMQNSHDVIYZULR-GMKWGACXSA-N
Mol Weight 550.9 g/mol
Molecular Formula C40H54O
Exact Mass 550.417466 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DxESDVEI3Ax
Name DEOXYLUTEIN I, (3R)-3-HYDROXY-3',4'-DIDEHYDRO-BETA,BETA-CAROTENE
Comments 65
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H54O
InChI InChI=1S/C40H54O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-26,36,41H,27-29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-/m0/s1
InChIKey BMQNSHDVIYZULR-GMKWGACXSA-N
Instrument Name Varian XL-100
Literature Reference M.BARANYI, L.RADICS, M.KAJTAR, J.KAJTAR, G.BUJTAS, J.SZABOLCS (1984) ActaChimica Hungarica: v.116, N2, 153-161.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d