product Name |
Besigomsin |
CAS No |
58546-54-6 |
Synonyms |
(6R,7R)-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; benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-6-ol, 5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, (6R,7R)-; 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; (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; schizandrol B; Gomisin A; Schisandrol B; Wuweizi alcohol B; Wuweizichun B |
Molecular Formula |
C23H28O7 |
Molecular Weight |
416.4642 |
InChI |
InChI=1/C23H28O7/c1-12-7-13-8-16-20(30-11-29-16)22(28-6)17(13)18-14(10-23(12,2)24)9-15(25-3)19(26-4)21(18)27-5/h8-9,12,24H,7,10-11H2,1-6H3/t12-,23-/m0/s1 |
Molecular Structure |
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Density |
1.21g/cm3 |
Boiling point |
579.7°C at 760 mmHg |
Refractive index |
1.56 |
Flash point |
304.4°C |
Vapour Pressur |
2.79E-14mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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