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Schizandrin
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Schizandrin

CAS: 7432-28-2

Ref. IN-DA005M5A

1g
473.00 €
50mg
88.00 €
100mg
116.00 €
250mg
192.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
Schizandrin
Synonyms:
  • schisandrin
  • schizandrol A
  • wuweizisu A
  • Schisandrin
  • Schizandrol A
  • Wuweizichun A
  • Wuweizi alcohol A
  • Schisandrol A
  • Schizandra
  • Schisandrine
  • See more synonyms
  • Schisandrin,(S)
  • 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
  • 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]cycloocten-6-ol #
  • Dibenzo(a,c)cycloocten-6-ol, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2 3,10,11,12-hexamethoxy-,stereoisomer
  • Gomisins
  • Wuweizins
  • Omija
  • schisandrin A
  • Magnolia Vine
  • Wu-wei-zi
  • Gomisins (Japanese)
  • Wuweizins (Chinese)
  • Schisandrins (Russian)
  • Schisandra Chinensis P.E
  • Schisandra chinensis fruit
  • (6S,7S)-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulen-6-ol
  • (6S,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-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-, (6S,7S,12aR)-
  • Schisandra Berries P.E.
  • Schisandra Extract
  • Schisandra chinensis
  • Schizandrine
  • Schizandrol
  • Schizandrin
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
432.5067
Formula:
C24H32O7
Purity:
98%
Color/Form:
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
InChI key:
YEFOAORQXAOVJQ-UHFFFAOYSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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