7-O-Methylrosmanol

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Names

[ CAS No. ]:
113085-62-4

[ Name ]:
7-O-Methylrosmanol

[Synonym ]:
(6β,7α)-11,12-Dihydroxy-7-methoxy-6,20-epoxyabieta-8(14),9(11),12-trien-20-one
2H-10,4a-(Epoxymethano)phenanthren-12-one, 1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-9-methoxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR,9S,10S,10aS)-

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
542.3±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C21H28O5

[ Molecular Weight ]:
360.444

[ Flash Point ]:
189.7±23.6 °C

[ Exact Mass ]:
360.193665

[ PSA ]:
75.99000

[ LogP ]:
3.03

[ Vapour Pressure ]:
0.0±1.5 mmHg at 25°C

[ Index of Refraction ]:
1.595

[ Storage condition ]:
?20°C

MSDS

Safety Information

[ Symbol ]:

GHS09

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H410

[ Precautionary Statements ]:
P273-P501

[ Hazard Codes ]:
N

[ Risk Phrases ]:
50

[ Safety Phrases ]:
61

[ RIDADR ]:
UN 3077 9 / PGIII


Related Compounds

  • 7-(o-methylbenzyl)-1H-indole
  • 7-O-ethyl fangchinoline
  • 7-O-Acetylbonducellpin C
  • 7-O-[2-(1,3-DIOXANYL)ETHYL]DAIDZEIN
  • 7-O-Acetylneocaesalpin N
  • (1R)-1-[[4-[5-[[(1R)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-2-hydroxyphenoxy]phenyl]methyl]-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
  • 2-(1,1-dioxo-2H-1lambda6,2,4-benzothiadiazin-3-yl)-N-(4-phenoxyphenyl)acetamide
  • 2-[(4-methoxyphenyl)methyl]-4-[(4-methylphenyl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-1,1,3-trione
  • 2H-1,2,4-Benzothiadiazine, 6-methyl-, 1,1-dioxide
  • 2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]-N-phenylacetamide
  • 5-Bromo-2-(3-methylpiperidin-1-yl)aniline
  • N-(2-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(4-methoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • N-(3,4-dimethoxyphenyl)-2-[(6-methyl-1,1-dioxo-4H-1lambda6,2,4-benzothiadiazin-3-yl)sulfanyl]acetamide
  • 4-(4-fluorobenzyl)-6-methyl-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
  • 6-methyl-4-[(3-methylphenyl)methyl]-4H-1lambda6,2,4-benzothiadiazine-1,1-dione
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