Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-,(6R,7S,12aR)-
CAS: 61281-38-7
Ref. IN-DA00IATX
1g | 561.00 € | ||
1mg | 45.00 € | ||
5mg | 67.00 € | ||
10mg | 86.00 € | ||
100mg | 110.00 € | ||
250mg | 154.00 € |
Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-,(6R,7S,12aR)-
Synonyms:
- deoxyschisandrin
- deoxyschizandrin
- schisandrin A
- schizandrin A
- Schizandrin A
- schisandrin A
- Deoxyschisandrin
- Deoxyschizandrin
- (-)-Deoxyschizandrin
- hexamethoxy(dimethyl)[?]
- See more synonyms
- Di-O-methylgomisin J
- (-)-Deoxyschisandrin
- (-)-Dimethylgomisin J
- schisandrin-a
- Wuweizisu A
- Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer
- (+)-Deoxyschizandrin
- Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-6,7-dimethyl-1,2,3,10,11,12-hexamethoxy-
- Schisandrin A, analytical standard
- Dibenzo(a,c)cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aS)-
- (9S,10R)-3,4,5,14,15,16-hexamethoxy-9,10-dimethyltricyclo[10.4.0.0^{2,7}]hexadeca-1(16),2,4,6,12,14-hexaene
- SchizandrinA
- (+)-Deoxyschisandrin
- (6R,7S)-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-5,6,7,8-tetrahydrodibenzo[a,c][8]annulene
- (6R,7S,12aR)-5,6,7,8-Tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyldibenzo[a,c]cyclooctene
- 1,2,3,10,11,12-Hexamethoxy-6,7-Dimethyl-5,6,7,8-Tetrahydrodibenzo[A,C][8]Annulene
- Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, (6R,7S,12aR)-
- Dibenzo[a,c]cyclooctene, 5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-, stereoisomer
- Doxyschizandrin
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:
416.5073
Formula:
C24H32O6
Purity:
98%
Color/Form:
Solid
InChI:
InChI=1S/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/t13-,14+
InChI key:
JEJFTTRHGBKKEI-OKILXGFUSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: IN-DA00IATX Dibenzo[a,c]cyclooctene,5,6,7,8-tetrahydro-1,2,3,10,11,12-hexamethoxy-6,7-dimethyl-,(6R,7S,12aR)-
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