| SpectraBase Compound ID | KAaDVJYBWy7 |
|---|---|
| InChI | InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1 |
| InChIKey | JKQXZKUSFCKOGQ-QAYBQHTQSA-N |
| Mol Weight | 568.9 g/mol |
| Molecular Formula | C40H56O2 |
| Exact Mass | 568.428031 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HyHHZ8fG1il |
|---|---|
| Name | (E)-(3R,3'R)-ZEAXANTHIN |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H56O2 |
| InChI | InChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m1/s1 |
| InChIKey | JKQXZKUSFCKOGQ-QAYBQHTQSA-N |
| Literature Reference Author | Y.HITAKA,A.NAKANO,K.TSUKIGAWA,H.MANABE,H.NAKAMURA,D.NAKANO,J .KINJO |
| Literature Reference Citation | CHEM.PHARM.BULL.,61,666(2013) |
| Literature Reference DOI | 10.1248/cpb.c12-01100 |
| Molecular Weight | 568.883 g/mol |
| Source File Reference | UWIR3934 |