- 23605-23-4Acetamide,2-chloro-N-cyclohexyl-
- 23605-74-5Phosphonic acid,P,P',P'',P'''-[1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-
- 23606-16-8Erbium,tris(8-quinolinolato-kN1,kO8)-
- 236092-96-9Quinoline,6-fluoro-5-nitro-
- 2360-97-6Benzenepropanamide, a-amino-N-(4-nitrophenyl)-, (aS)-
- 236098-40-1L-Glutamine,L-phenylalanylglycylglycyl-L-phenylalanyl-L-threonylglycyl-L-alanyl-L-arginyl-L-lysyl-L-seryl-L-alanyl-L-arginyl-L-lysyl-L-arginyl-L-lysyl-L-asparaginyl-
- 23611-75-82-Pyrazinecarboxylicacid, 6-chloro-, methyl ester
- 23612-48-81H-Pyrrolo[2,3-b]pyridine,2-methyl-
- 23612-57-93-Pyridinemethanol,2-amino-
- 2361-27-52-Thiophenecarboxylicacid, hydrazide
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
alpha-Antiarin |
EINECS | N/A |
| CAS No. | 23605-05-2 | Density | 1.46g/cm3 |
| PSA | 183.21000 | LogP | -0.27920 |
| Solubility | N/A | Melting Point |
239°C |
| Formula | C29H42 O11 | Boiling Point | 793.7°Cat760mmHg |
| Molecular Weight | 566.646 | Flash Point | 259°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating fumes. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
a-Antiarin (6CI,7CI,8CI) |
alpha-Antiarin Chemical Properties
CAS Registry Number: 23605-05-2
Name of Substance: alpha-Antiarin
Synonyms: 3-((6-Deoxy-beta-D-glucopyranosyl)oxy)-5,12,14-trihydroxy-19-oxocard-20(22)-enolide ; Antiarigenin + D-gulomethylose ; Antiarigenin + D-gulomethylose [German] ; alpha-Antiarin
Systematic Name: Card-20(22)-enolide, 3-((6-deoxy-beta-D-glucopyranosyl)oxy)-5,12,14-trihydroxy-19-oxo-,(3-beta,5-beta,12-beta)-
Molecular Formula: C29H42O11
Molecular Weight: 566.6372
InChI: InChI=1/C29H42O11/c1-14-22(33)23(34)24(35)25(39-14)40-16-3-6-27(13-30)19-10-20(31)26(2)17(15-9-21(32)38-12-15)5-8-29(26,37)18(19)4-7-28(27,36)11-16/h9,13-14,16-20,22-25,31,33-37H,3-8,10-12H2,1-2H3/t14u,16-,17+,18u,19u,20+,22+,23?,24?,25-,26-,27-,28-,29-/m0/s1
InChIKey: InChIKey=MFIXZHBJWSBQJA-SKDLRJHEBJ
SMILES: CC1C(C(C(C(O1)OC2CCC3(C4CC(C5(C(CCC5(C4CCC3(C2)O)O)C6=CC(=O)OC6)C)O)C=O)O)O)O
Surface Tension: 75.8 dyne/cm
Density: 1.46 g/cm3
Flash Point: 259 °C
Enthalpy of Vaporization: 131.51 kJ/mol
Boiling Point: 793.7 °C at 760 mmHg
Vapour Pressure: 4.04E-29 mmHg at 25°C
Following is the molecular structure of alpha-Antiarin (CAS NO.23605-05-2) is:
alpha-Antiarin Toxicity Data With Reference
| 1. | ivn-cat LD50:90 µg/kg | 85ELDJ Die Herzwirksamen Glykoside Baumgarten, G. andW. Forster,Leipzig, Germany.: VEB Georg Thieme,1963,188. | ||
| 2. | ivn-rbt LDLo:1 mg/kg | 27ZWAY “Heffter’s Handbuch der Experimentelle Pharmakologie.“ E.1,78,- . |
alpha-Antiarin Safety Profile
Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating fumes.
alpha-Antiarin Specification
alpha-Antiarin ,its cas register number is 23605-05-2. It also can be called Card-20(22)-enolide, 3-((6-deoxy-beta-D-glucopyranosyl)oxy)-5,12,14-trihydroxy-19-oxo-,(3-beta,5-beta,12-beta)- .
What can I do for you?
Get Best Price
