| SpectraBase Compound ID | JqykgwXJGtc |
|---|---|
| InChI | InChI=1S/C40H60O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-19,21,24,26,32,36,41H,15,20,22-23,25,27-29H2,1-10H3/b12-11+,18-13+,19-14+,26-24+,30-16+,31-17+,33-21+/t32?,36-/m1/s1 |
| InChIKey | GMIFARVLXYYPTL-DIXBGOFRSA-N |
| Mol Weight | 556.9 g/mol |
| Molecular Formula | C40H60O |
| Exact Mass | 556.464417 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CaFDQjxQNZL |
|---|---|
| Name | 7',8',9',10'-TETRAHYDRO-BETA-CRYPTOXANTHIN;7',8',9',10'-TETRAHYDRO-BETA,BETA-CAROTEN-3-OL |
| Compound Number | 7 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C40H60O |
| InChI | InChI=1S/C40H60O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-19,21,24,26,32,36,41H,15,20,22-23,25,27-29H2,1-10H3/b12-11+,18-13+,19-14+,26-24+,30-16+,31-17+,33-21+/t32?,36-/m1/s1 |
| InChIKey | GMIFARVLXYYPTL-DIXBGOFRSA-N |
| Literature Reference Author | T.MAOKA,N.AKIMOTO |
| Literature Reference Citation | CHEM.PHARM.BULL.,59,140(2011) |
| Literature Reference DOI | 10.1248/cpb.59.140 |
| Molecular Weight | 556.916 g/mol |
| Sample ID | 2668 |
| Solvent | CDCl3 |