(1R,3S,6S)-6-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol ingelesa (Q105263973)
Nabigaziora joan
Bilaketara joan
konposatu kimiko
Hizkuntza | Etiketa | Deskribapena | Goitizenak |
---|---|---|---|
euskara | Ez da etiketarik zehaztu |
konposatu kimiko |
|
ingelesa | (1R,3S,6S)-6-[(1E,3E,5E,7Z,9E,11E,13E,15E,17E)-18-[(1S,4S,6R)-4-hydroxy-2,2,6-trimethyl-7-oxabicyclo[4.1.0]heptan-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-1,5,5-trimethyl-7-oxabicyclo[4.1.0]heptan-3-ol |
chemical compound |
Adierazpenak
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
cis-Violaxanthin 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
600,417860272 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
Erreferentzia bat
based on heuristic ingelesa
inferred from InChIKey ingelesa
(15Z)-violaxanthin ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa
based on heuristic ingelesa
inferred from InChI ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa
based on heuristic ingelesa
inferred from InChI ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa
based on heuristic ingelesa
inferred from InChI ingelesa
9-cis-violaxanthin ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
C₄₀H₅₆O₄
0 erreferentzia
OC1CC2(OC2(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC34OC4(C)CC(O)CC3(C)C)C)C)C)C)C(C)(C)C1)C
0 erreferentzia
isomeric SMILES ingelesa
CC(=C/C=C/C=C(C)/C=C/C=C(C)/C=C/[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C)/C=C/C=C(C)/C=C/[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C
0 erreferentzia
Identifikatzaileak
2 erreferentzia
UniChem compound ID ingelesa
KNApSAcK ID ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa