Basic information
- Name:
Schisandrin
- CAS No.:
7432-28-2
- Molecular Structure:
- Formula:
- C24H32O7
- Synonyms:
- Schizandrin(7CI);Schizandrol A;Wuweizialcohol A;Wuweizichun A;
Other Products
- Titanium DioxideCarbon black Glutathione Adenosine Cable pulling lubricant
- 52482-62-98-butan-2-yl-1,3,7-trimethyl-purine-2,6-dione
- 5731-10-24'-Fluorobiphenyl-4-carboxylic acid
- 10128-91-3Methyl 2-oxo-1,2-dihydro-3-pyridinecarboxylate
- 39802-78-32'-Chlorobiphenyl-4-carbaldehyde
- 111174-59-5Alcohols, C8-16, reaction products with phosphorus oxide (P2O5)
- 7554-28-1D-(+)-Malic acid diethyl ester
- 7682-14-6N-ACETYL-DL-2-AMINO-N-BUTYRIC ACID
- 114176-54-4ethyl (NZ)-N-[[2-(6-chloropyrazin-2-yl)hydrazinyl]methylidene]carbamate
- 15833-00-82-(2-Aminophenyl)propan-2-ol
- 1550-27-21-chloro-2-nitro-4-(trifluoromethylsulfonyl)benzene
- 76-46-02-(2-Hex-1-ynylcyclohexyl)isoindole-1,3-Dione
- 31738-10-06,16B-DIMETHYL-20-OXO-11B,17A,21-TRIOL-2-(P-FLUOROPHENYL)PREGNA-4,6-DIENO-(3,2-
- 697-37-01-prop-1-ynylcyclohexan-1-ol
- 175135-19-05-morpholin-4-yl-2-nitro-phenolate
- 22255-10-3[(3S,6aR,6bS,8aR,11R,12S,12aS,14aS,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-yl] hexadecanoate
- Refine Suppliers
- Do you want your product ranking ahead? Know what is 'Top Seller'!
- Supplier Location:
China (Mainland)(25)
United States(1)
- Business Type:
- Importer/Exporter(19)Lab/Research institutions(3)
- Certificates:
- ISO(1)Production License(0)
Please post your buying leads,so that our qualified suppliers
will soon contact you!
*Required Fields
Chemistry
Product Name: Schisandrin (CAS NO.7432-28-2)
Molecular Formula: C24H32O7
Molar mass: 750.9986 g/mol
Density: 1.135 g/cm3
Flash Point: 302.6 °C
Index of Refraction: 1.535
Boiling Point: 576.7 °C at 760 mmHg
Vapour Pressure: 3.87E-14 mmHg at 25°C
Molar Volume: 380.9 cm3 Polarizability: 47.02 10-24cm3
Surface Tension: 36.5 dyne/cm
Enthalpy of Vaporization: 90.83 kJ/mol
XLogP3-AA: 4
H-Bond Donor: 1
H-Bond Acceptor: 7
Canonical SMILES: CC1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3CC1(C)O)OC)OC)OC)OC)OC)OC
Isomeric SMILES: C[C@H]1CC2=CC(=C(C(=C2C3=C(C(=C(C=C3C[C@]1(C)O)OC)OC)OC)OC)OC)OC
InChI: InChI=1S/C24H32O7/c1-13-9-14-10-16(26-3)20(28-5)22(30-7)18(14)19-15(12-24(13,2)25)11-17(27-4)21(29-6)23(19)31-8/h10-11,13,25H,9,12H2,1-8H3/t13-,24-/m0/s1
InChIKey: YEFOAORQXAOVJQ-RZFZLAGVSA-N
Product categories: Miscellaneous Natural Products; Natural Plant Extract
Toxicity Data With Reference
| 1. | orl-mus LDLo:250 mg/kg | CMJODS Chinese Medical Journal (Beijing, English Edition). New Series. (Guozi Shudian, Beijing, Peoples Republic of China) V.1- 1975- 93 (1980),41. | ||
| 2. | ipr-mus LDLo:250 mg/kg | CMJODS Chinese Medical Journal (Beijing, English Edition). New Series. (Guozi Shudian, Beijing, Peoples Republic of China) V.1- 1975- 93 (1980),41. | ||
| 3. | scu-mus LD50:1861 mg/kg | YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. 101 (1981),1030. |
Safety Profile
Poison by ingestion and intraperitoneal routes. Moderately toxic by subcutaneous route. When heated to decomposition it emits acrid smoke and irritating fumes.
Specification
Schisandrin (CAS NO.7432-28-2) also can be called Schisandrol A and Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-,stereoisomer .
- About us
- |
- Payment
- |
- Contact us
- |
- Links
- |
- Help Center
- |
- Disclaimer
- |
- Add to favorite
- | SiteMap
- |
- Product SiteMap
- |
- Manufacturers
- |
- Suppliers
©2008 LookChem.com,License:ICP NO.：Zhejiang10014259
[Hangzhou]86-571-85317600,85317603,85317620