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Schizandrol
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Schizandrol

CAS: 7432-28-2

Ref. TR-S199905

10mg
139.00 €
50mg
386.00 €
250mg
1,453.00 €
Estimated delivery in United States, on Friday 21 Jun 2024

Product Information

Name:
Schizandrol
Controlled Product
Synonyms:
  • Dibenzo[a,c]cycloocten-6-ol
  • 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-
  • (6S,7S,12aR)-
  • Schizandrin (7CI)
  • (+)-Schizandrin
  • (6S,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-6-ol
  • Schisandrin
  • Schisandrine
  • Schizandrine
  • Wuweizi alcohol A
  • See more synonyms
  • Wuweizichun A
  • (6S,7S)-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol
  • 1,2,3,10,11,12-Hexamethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrodibenzo[A,C][8]Annulen-6-Ol
  • Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer
  • Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-, stereoisomer
  • Dibenzo[a,c]cycloocten-6-ol, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6S,7S,12aR)-
  • Gomisins (Japanese)
  • Magnolia Vine
  • Schisandra Berries P.E.
  • Schisandra Extract
  • Schisandra chinensis
  • Schisandrins (Russian)
  • Schisandrol A
  • Schizandra
  • Schizandrol A
  • Wu-wei-zi
  • Wuweizins (Chinese)
Description:

Applications Schizandrol is an extract from Schisandra chinesis. A dibenzocyclooctadiene lignan used in the treatment of cardiovascular diseases in traditional Chinese medicine.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Guo, Z. et al.: J. Neurosci. Res., 92, 1295 (2014); Zhan, S. et al.: J. Ethnopharmacol., 152, 333 (2014);

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.51
Formula:
C24H32O7
Color/Form:
White Solid
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
InChI key:
InChIKey=YEFOAORQXAOVJQ-RZFZLAGVSA-N
SMILES:
COc1cc2c(c(OC)c1OC)-c1c(cc(OC)c(OC)c1OC)C[C@](C)(O)[C@@H](C)C2
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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