SpectraBase Compound ID | 3VtWFpyFRYN |
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InChI | InChI=1S/C40H58O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-17,19-21,23-30,41H,13,18,22,31-32H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+ |
InChIKey | CNYVJTJLUKKCGM-RGGGOQHISA-N |
Mol Weight | 554.9 g/mol |
Molecular Formula | C40H58O |
Exact Mass | 554.448766 g/mol |
SpectraBase Spectrum ID | Gg09SNbdpGv |
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Name | .psi.,.psi.-Carotene, 1,2-dihydro-1-hydroxy- |
CAS Registry Number | 105-92-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C40H58O |
InChI | InChI=1S/C40H58O/c1-33(2)19-13-22-36(5)25-16-28-37(6)26-14-23-34(3)20-11-12-21-35(4)24-15-27-38(7)29-17-30-39(8)31-18-32-40(9,10)41/h11-12,14-17,19-21,23-30,41H,13,18,22,31-32H2,1-10H3/b12-11+,23-14+,24-15+,28-16+,29-17+,34-20+,35-21+,36-25+,37-26+,38-27+,39-30+ |
InChIKey | CNYVJTJLUKKCGM-RGGGOQHISA-N |
Molecular Weight | 554.903 g/mol |
SMILES | OC(CCC\C(=C\C=C\C(=C\C=C\C(=C\C=C\C=C\(\C=C\C=C\(\C=C\C=C\(CCC=C(C)C)C)C)C)C)C)C)(C)C |
SPLASH | splash10-067l-9820000000-ff451940303533b7e5e9 |
Source of Spectrum | EP-2344-0-0 |
Synonyms | 1,2-Dihydro-psi,psi-carotene (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyl-2-dotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaenol (6E,8E,10E,12E,14E,16E,18E,20E,22E,24E,26E)-2,6,10,14,19,23,27,31-octamethyldotriaconta-6,8,10,12,14,16,18,20,22,24,26,30-dodecaen-2-ol 1,2-Dihydro-1-hydroxy-psi,psi-carotene 1,2-Dihydro-psi,psi-caroten-1-ol Lycopene, 1,2-dihydro-1-hydroxy- Lycopene, 1,2-dihydro-1-hydroxy-, all-trans- psi,psi-carotene, 1,2-dihydro-1-hydroxy- Rhodopin Rhodopin, all-trans- |
Wiley ID | 1406269 |