(6S,7S)-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]dioxol-6-ol | CAS No. 58546-54-6
(6S,7S)-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]dioxol-6-ol
Basic Information
CAS Number
58546-54-6
Molecular Formula
C23H28O7
Molecular Weight
416.47 g/mol
Basic Physical Properties
Physical State
Powder
Melting Point
88.5°C
Boiling Point
579.7℃ at 760mmHg
Density
1.1772 (rough estimate)
Flash Point
304.4°C
Solubility
Methanol,Ethanol,Acetone,Ethyl Acetate,DMSO,Acetontrile
Refractive Index
1.5300 (estimate)
Safety Information
View Safety InformationGHS Hazard Pictograms
H302Hazard Statement
Acute toxicity, oral
Storage Conditions
2-8℃
Synonyms & References
English
- Q-100673
- 3,4,5,19-tetramethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.02,7.014,18]nonadeca-1(19),2,4,6,12,14(18)-hexaen-9-ol
- LS-15009
- 1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydrobenzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol, (6S,7S,13aR)-
- Schizandrol B
- (6S,7S,13aR)- 5,6,7,8-Tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol
- MFCD01941645
- (+)-Gomisin A
- ZWRRJEICIPUPHZ-UHFFFAOYSA-N
- DTXSID90860731
- Wuweizi alcohol B
- NCGC00183134-01
- 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]dioxol-6-ol
- Gomisin-A;TJN-101;Wuweizi alcohol-B
- 1,2,3,13-Tetramethoxy-6,7-dimethyl-5,6,7,8-tetrahydro-11H-benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol
- SCHEMBL2109595
- (+)-(6S,7S, Biar-R)-5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl benzo[3,4]cycloocta[1,2-f][1,3]benzodioxol-6-ol
- 58546-54-6
- Gomisin A
- Schisandrol B
- Besigomsin
- SCHISANDROL B(GOMISIN A)(P) PrintBack
- schizandrol B
- Schisandrol B
- BESIGOMISIN
- Gomisin-A
- Schisandrol-B
- schizandrol-B
- TJN-101
- Wuweizi alcohol-B
- wuweizialcoholb
MDL Number
MFCD01941645
Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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