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1,2,3,4-Tetrahydro-dibenzo[A,J]anthracene-3,4-diol, bis[(2-isopropyl-5-methylcyclohexyloxy)acetate]
SpectraBase Compound ID Fsu3PdKsiE9
InChI InChI=1S/C46H58O6/c1-27(2)34-16-11-29(5)21-42(34)49-25-44(47)51-41-20-19-37-38(46(41)52-45(48)26-50-43-22-30(6)12-17-35(43)28(3)4)18-15-33-23-32-14-13-31-9-7-8-10-36(31)39(32)24-40(33)37/h7-10,13-15,18,23-24,27-30,34-35,41-43,46H,11-12,16-17,19-22,25-26H2,1-6H3
InChIKey YXJJDIHHEUSNJC-UHFFFAOYSA-N
Mol Weight 707.0 g/mol
Molecular Formula C46H58O6
Exact Mass 706.42334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4aa7WSFzmZY
Name 1,2,3,4-Tetrahydro-dibenzo[A,J]anthracene-3,4-diol, bis[(2-isopropyl-5-methylcyclohexyloxy)acetate]
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 706.423339582 u
Formula C46H58O6
InChI InChI=1S/C46H58O6/c1-27(2)34-16-11-29(5)21-42(34)49-25-44(47)51-41-20-19-37-38(46(41)52-45(48)26-50-43-22-30(6)12-17-35(43)28(3)4)18-15-33-23-32-14-13-31-9-7-8-10-36(31)39(32)24-40(33)37/h7-10,13-15,18,23-24,27-30,34-35,41-43,46H,11-12,16-17,19-22,25-26H2,1-6H3
InChIKey YXJJDIHHEUSNJC-UHFFFAOYSA-N
Molecular Weight 706.964 g/mol
SMILES C1=CC2=C(C=C1)C1=CC3=C4C(C(OC(COC5CC(CCC5C(C)C)C)=O)C(CC4)OC(COC4C(CCC(C4)C)C(C)C)=O)=CC=C3C=C1C=C2