(2R,3R)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic acid 1,7beta-dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-9-oxo-5beta,20-epoxytaxa-11-ene-13alpha-yl ester ingelesa (Q105233684)
Nabigaziora joan
Bilaketara joan
konposatu kimiko
| Hizkuntza | Etiketa | Deskribapena | Goitizenak |
|---|---|---|---|
| euskara | Ez da etiketarik zehaztu |
konposatu kimiko |
|
| ingelesa | (2R,3R)-3-(Benzoylamino)-2-hydroxy-3-phenylpropionic acid 1,7beta-dihydroxy-2alpha-(benzoyloxy)-4,10beta-diacetoxy-9-oxo-5beta,20-epoxytaxa-11-ene-13alpha-yl ester |
chemical compound |
Adierazpenak
853,330955312 masa atomikoaren unitate
Erreferentzia bat
based on heuristic ingelesa
inferred from SMILES ingelesa
stereoisomer of ingelesa
7-epitaxol ingelesa
2 erreferentzia
based on heuristic ingelesa
inferred from InChIKey ingelesa
based on heuristic ingelesa
inferred from InChI ingelesa
nsc-lsc-1 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
C₄₇H₅₁NO₁₄
0 erreferentzia
CC(=O)OC1C(=O)C2(C)C(O)CC3OCC3(OC(C)=O)C2C(OC(=O)c2ccccc2)C2(O)CC(OC(=O)C(O)C(NC(=O)c3ccccc3)c3ccccc3)C(C)=C1C2(C)C
0 erreferentzia
isomeric SMILES ingelesa
CC(=O)O[C@H]1C(=O)[C@@]2(C)[C@H]([C@H](OC(=O)c3ccccc3)[C@]3(O)C[C@H](OC(=O)[C@H](O)[C@H](NC(=O)c4ccccc4)c4ccccc4)C(C)=C1C3(C)C)[C@]1(OC(C)=O)CO[C@@H]1C[C@@H]2O
0 erreferentzia
Erreferentzia bat
Erreferentzia bat
3 erreferentzia
Identifikatzaileak
2 erreferentzia
17 iraila 2022
based on heuristic ingelesa
inferred from InChIKey ingelesa
UniChem compound ID ingelesa
Probes And Drugs ID ingelesa