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10'-Apo-.beta.,.psi.-carotenoic acid, 5,6-epoxy-5,6-dihydro-, methyl ester, (5S,6R)-
SpectraBase Compound ID Hi2gwbOnJT
InChI InChI=1S/C28H38O3/c1-22(12-8-9-13-23(2)16-17-25(29)30-7)14-10-15-24(3)18-21-28-26(4,5)19-11-20-27(28,6)31-28/h8-10,12-18,21H,11,19-20H2,1-7H3/b9-8+,14-10-,17-16+,21-18+,22-12+,23-13-,24-15+
InChIKey JDHGWSCSIMVZCH-PRSKVSAJSA-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 HyOHU1DL2sb
Name 10'-apo-.beta.,.psi.-Carotenoic acid, 5,6-epoxy-5,6-dihydro-, methyl ester, (5S,6R)-
Comments Computed using HOSE algorithm
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Exact Mass 422.282095081 u
Formula C28H38O3
InChI InChI=1S/C28H38O3/c1-22(12-8-9-13-23(2)16-17-25(29)30-7)14-10-15-24(3)18-21-28-26(4,5)19-11-20-27(28,6)31-28/h8-10,12-18,21H,11,19-20H2,1-7H3/b9-8+,14-10-,17-16+,21-18+,22-12+,23-13-,24-15+
InChIKey JDHGWSCSIMVZCH-PRSKVSAJSA-N
Molecular Weight 422.609 g/mol
SMILES C12(OC2(CCCC1(C)C)C)\C=C\C(=C\C=C/C(=C/C=C/C=C\(\C=C\C(=O)OC)C)C)C