(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol ingelesa (Q105138431)
Nabigaziora joan
Bilaketara joan
konposatu kimiko
Hizkuntza | Etiketa | Deskribapena | Goitizenak |
---|---|---|---|
euskara | Ez da etiketarik zehaztu |
konposatu kimiko |
|
ingelesa | (1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(1R,4S)-4-hydroxy-2,6,6-trimethylcyclohex-2-en-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol |
chemical compound |
Adierazpenak
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based on heuristic ingelesa
inferred from SMILES ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
568,428031032 masa atomikoaren unitate
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
stereoisomer of ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa
based on heuristic ingelesa
inferred from InChI ingelesa
Neolutein C ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa
based on heuristic ingelesa
inferred from InChI ingelesa
lutein D ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa
based on heuristic ingelesa
inferred from InChI ingelesa
(1S)-lutein ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa
based on heuristic ingelesa
inferred from InChI ingelesa
Lutein B/Calthaxanthin/3'-Epilutein ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
C₄₀H₅₆O₂
0 erreferentzia
OC1C=C(C)C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC2=C(C)CC(O)CC2(C)C)C)C)C)C)C(C)(C)C1
0 erreferentzia
isomeric SMILES ingelesa
CC1=C[C@@H](O)CC(C)(C)[C@H]1/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@H](O)CC1(C)C
0 erreferentzia
Erreferentzia bat
Erreferentzia bat
Erreferentzia bat
Erreferentzia bat
Erreferentzia bat
Identifikatzaileak
2 erreferentzia
17 iraila 2022
based on heuristic ingelesa
inferred from InChIKey ingelesa
matched by identifier from ingelesa
InChIKey ingelesa
UniChem compound ID ingelesa