(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2S,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol ingelesa (Q105026063)
Nabigaziora joan
Bilaketara joan
chemical compound ingelesa
Hizkuntza | Etiketa | Deskribapena | Goitizenak |
---|---|---|---|
euskara | Ez da etiketarik zehaztu |
Ez da deskribapenik zehaztu |
|
ingelesa | (3S,8S,9S,10R,13R,14S,17R)-17-[(E,2S,5R)-5-ethyl-6-methylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
chemical compound |
Adierazpenak
(3-β)-stigmasta-5,22-dien-3-ol ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
412,370516156 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
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
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 InChI ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
Erreferentzia bat
based on heuristic ingelesa
inferred from InChI ingelesa
C₂₉H₄₈O
0 erreferentzia
OC1CC2=CCC3C(CCC4(C)C(CCC34)C(C=CC(CC)C(C)C)C)C2(C)CC1
0 erreferentzia
isomeric SMILES ingelesa
CC[C@@H](/C=C/[C@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C)C(C)C
0 erreferentzia
Erreferentzia bat
Identifikatzaileak
2 erreferentzia
17 iraila 2022
based on heuristic ingelesa
inferred from InChIKey ingelesa
UniChem compound ID ingelesa