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10'-Apo-.beta.,.psi.-carotenoic acid, 5,8-epoxy-5,8-dihydro-, methyl ester, (5R)-
SpectraBase Compound ID D1FPcBTX88c
InChI InChI=1S/C28H38O3/c1-21(12-8-9-13-22(2)16-17-26(29)30-7)14-10-15-23(3)24-20-25-27(4,5)18-11-19-28(25,6)31-24/h8-10,12-17,20,24H,11,18-19H2,1-7H3/b9-8+,14-10+,17-16+,21-12+,22-13-,23-15+
InChIKey YIBQJXSRHDFZMR-YGLPBXKDSA-N
Mol Weight 422.6 g/mol
Molecular Formula C28H38O3
Exact Mass 422.282095 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5QQvCsghbQZ
Name 10'-apo-.beta.,.psi.-Carotenoic acid, 5,8-epoxy-5,8-dihydro-, methyl ester, (5R)-
Comments Computed using HOSE algorithm
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Exact Mass 422.282095081 u
Formula C28H38O3
InChI InChI=1S/C28H38O3/c1-21(12-8-9-13-22(2)16-17-26(29)30-7)14-10-15-23(3)24-20-25-27(4,5)18-11-19-28(25,6)31-24/h8-10,12-17,20,24H,11,18-19H2,1-7H3/b9-8+,14-10+,17-16+,21-12+,22-13-,23-15+
InChIKey YIBQJXSRHDFZMR-YGLPBXKDSA-N
Molecular Weight 422.609 g/mol
SMILES C1=2C(OC(C2)\C(=C\C=C\C(=C\C=C\C=C/(\C=C\C(=O)OC)C)C)C)(CCCC1(C)C)C