Schizandrin B

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Names

[ CAS No. ]:
61281-37-6

[ Name ]:
Schizandrin B

[Synonym ]:
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-
MFCD00210555
GEMA-SCHIZANDRIN
1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxole
Schisandrin B

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
545.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C23H28O6

[ Molecular Weight ]:
400.465

[ Flash Point ]:
220.4±30.0 °C

[ Exact Mass ]:
400.188599

[ PSA ]:
55.38000

[ LogP ]:
6.46

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.543

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DE8396500
CHEMICAL NAME :
Benzo(3,4)cycloocta(1,2-f)(1,3)benzodioxole, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-di methyl-, stereoisomer
CAS REGISTRY NUMBER :
61281-37-6
LAST UPDATED :
199309
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C23-H28-O6
MOLECULAR WEIGHT :
400.51
WISWESSER LINE NOTATION :
T D5 B686 EO GO FH&&T&J CO1 L1 M1 QO1 RO1 SO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
2 gm/kg
TOXIC EFFECTS :
Behavioral - altered sleep time (including change in righting reflex)
REFERENCE :
CMJODS Chinese Medical Journal (Beijing, English Edition). (China International Book Trading Corp., POB 2820, Beijing, Peop. Rep. China) V.1- 1975- Adopted vol. no. 92 in 1979. Volume(issue)/page/year: 93,41,1980

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2942000000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • myristicin aldehyde
  • (R)-dihydro-4-(3,4,5-trimethoxybenzyl)furan-2(3H)-one

DownStream

Customs

[ HS Code ]: 2942000000

Related Compounds

  • Schizandrin B
  • Schizandrin B
  • Schizandrin B
  • Coralloidin B
  • Benzo[b]thiophene-2-carboxamide, 3-chloro-4-fluoro-N-(1,2,3,4-tetrahydro-1-naphthalenyl)- (9CI)
  • espinendiol B