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1

(2Alpha,3Beta)-2,3-Dihydroxy-urs-12-en-28-oic Acid, TRC

CAS: 4547-24-4 Molekylformel: C30 H48 O4 Molekylvikt (g/mol): 472.7 Synonym: Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2α,3β)-,Urs-12-en-28-oic acid, 2α,3β-dihydroxy- (7CI,8CI),(2α,3β)-2,3-Dihydroxyurs-12-en-28-oic acid,2alpha-Hydroxyursolic acid,2α,2β,-Dihydroxy-12-en-28-ursolic acid,2α,3β-Dihydroxy ursolic acid,2α,3β-Dihydroxylursolic acid,2α,3β-Dihydroxyurs-12-en-28-oic acid,2α-Hydroxyursolic acid,Colosic acid,Colosolic acid,Corosolic acid,Corsolic acid,Glucosol IUPAC-namn: (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid LEDER: C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O

Molekylformel C30 H48 O4
IUPAC-namn (1S,2R,4aS,6aR,6aS,6bR,8aR,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
CAS 4547-24-4
LEDER C[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)C[C@@H](O)[C@H](O)C(C)(C)[C@@H]5CC[C@@]34C)[C@@H]2[C@H]1C)C(=O)O
Molekylvikt (g/mol) 472.7
Synonym Urs-12-en-28-oic acid, 2,3-dihydroxy-, (2α,3β)-,Urs-12-en-28-oic acid, 2α,3β-dihydroxy- (7CI,8CI),(2α,3β)-2,3-Dihydroxyurs-12-en-28-oic acid,2alpha-Hydroxyursolic acid,2α,2β,-Dihydroxy-12-en-28-ursolic acid,2α,3β-Dihydroxy ursolic acid,2α,3β-Dihydroxylursolic acid,2α,3β-Dihydroxyurs-12-en-28-oic acid,2α-Hydroxyursolic acid,Colosic acid,Colosolic acid,Corosolic acid,Corsolic acid,Glucosol
2

Atropine sulfate monohydrate, 97+%

CAS: 5908-99-6 Molekylformel: C17H27NO8S Molekylvikt (g/mol): 405.462 MDL-nummer: MFCD00074815 InChI-nyckel: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC-namn: [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat LEDER: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

Molekylformel C17H27NO8S
PubChem CID 23624044
MDL-nummer MFCD00074815
IUPAC-namn [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat
CAS 5908-99-6
InChI-nyckel PVGPXGKNDGTPTD-IJTOKZDFSA-N
LEDER CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
Molekylvikt (g/mol) 405.462
Synonym atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid
3

Atropine sulfate monohydrate, 97+%

CAS: 5908-99-6 Molekylformel: H2SO4·H2O Molekylvikt (g/mol): 694.85 MDL-nummer: MFCD00074815 InChI-nyckel: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC-namn: [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat LEDER: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

Molekylformel H2SO4·H2O
PubChem CID 23624044
MDL-nummer MFCD00074815
IUPAC-namn [(lS,5R)-8-metyl-8-azabicyklo[3.2.1]oktan-3-yl]-3-hydroxi-2-fenylpropanoat;svavelsyra;hydrat
CAS 5908-99-6
InChI-nyckel PVGPXGKNDGTPTD-IJTOKZDFSA-N
LEDER CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
Molekylvikt (g/mol) 694.85
Synonym atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid