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10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-
SpectraBase Compound ID 7VWfe8p0RCs
InChI InChI=1S/C28H40O4/c1-22(12-8-9-13-23(2)16-17-25(29)32-7)14-10-15-24(3)18-21-28(31)26(4,5)19-11-20-27(28,6)30/h8-10,12-18,21,30-31H,11,19-20H2,1-7H3/b9-8+,14-10+,17-16+,21-18+,22-12+,23-13+,24-15+
InChIKey WTALGWBKIVKKSF-ISIUVVJESA-N
Mol Weight 440.6 g/mol
Molecular Formula C28H40O4
Exact Mass 440.29266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8qmDpcBoZMm
Name 10'-apo-.beta.,.psi.-Carotenoic acid, 5,6-dihydro-5,6-dihydroxy-, methyl ester, (5R,6R)-
Comments Computed using HOSE algorithm
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Exact Mass 440.292659764 u
Formula C28H40O4
InChI InChI=1S/C28H40O4/c1-22(12-8-9-13-23(2)16-17-25(29)32-7)14-10-15-24(3)18-21-28(31)26(4,5)19-11-20-27(28,6)30/h8-10,12-18,21,30-31H,11,19-20H2,1-7H3/b9-8+,14-10+,17-16+,21-18+,22-12+,23-13+,24-15+
InChIKey WTALGWBKIVKKSF-ISIUVVJESA-N
Molecular Weight 440.624 g/mol
SMILES [C@@]1(\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C(OC)=O)C)C)C)(O)C(C)(C)CCC[C@@]1(C)O