- Schisandrin
- Schisandrin A
- Schisandrin C
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Cas Database |
| Name |
Schisandrin A |
EINECS | N/A |
| CAS No. | 61281-38-7 | Density | 1.08 g/cm3 |
| PSA | 55.38000 | LogP | 4.28400 |
| Solubility | N/A | Melting Point |
116-117 °C |
| Formula | C24H32O6 | Boiling Point | 544.2 °C at 760 mmHg |
| Molecular Weight | 416.514 | Flash Point | 215.6 °C |
| Transport Information | N/A | Appearance | White powder |
| Safety | 24/25 | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer;(+)-Deoxyschizandrin;Deoxyschisandrin;Deoxyschizandrin;Schizandrin A;Wuweizisu A; |
Article Data | 15 |
Schisandrin A Chemical Properties
Molecular Structure of Schisandrin A (CAS NO.61281-38-7):
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Empirical Formula: C24H32O6
Molecular Weight: 416.5073
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 6
Polar Surface Area: 55.38 Å2
Index of Refraction: 1.519
Molar Refractivity: 117.11 cm3
Molar Volume: 385.5 cm3
Surface Tension: 33.2 dyne/cm
Density: 1.08 g/cm3
Flash Point: 215.6 °C
Enthalpy of Vaporization: 79.19 kJ/mol
Boiling Point: 544.2 °C at 760 mmHg
Vapour Pressure: 2.39E-11 mmHg at 25°C
Product Categories: Miscellaneous Natural Products
InChI
InChI=1/C24H32O6/c1-13-9-15-11-17(25-3)21(27-5)23(29-7)19(15)20-16(10-14(13)2)12-18(26-4)22(28-6)24(20)30-8/h11-14H,9-10H2,1-8H3
Smiles
c12c3c(c(c(OC)cc3C[C@@H](C)[C@@H](Cc2cc(c(c1OC)OC)OC)C)OC)OC
Schisandrin A Toxicity Data With Reference
| Organism | Test Type | Route | Reported Dose (Normalized Dose) | Effect | Source |
|---|---|---|---|---|---|
| mouse | LDLo | intraperitoneal | 1gm/kg (1000mg/kg) | BEHAVIORAL: ALTERED SLEEP TIME (INCLUDING CHANGE IN RIGHTING REFLEX) | Chinese Medical Journal Vol. 93, Pg. 41, 1980. |
Schisandrin A Specification
Schisandrin A , with CAS number of 61281-38-7, can be called -dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S)- ; (6R,7S)-1,2,3,10,11,12-Hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene ; (+)-Dimethylgomisin J .
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