5-O-METHYLHIEROCHIN D

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Names

[ CAS No. ]:
97465-82-2

[ Name ]:
5-O-METHYLHIEROCHIN D

[Synonym ]:
N-Boc-D-erythro-sphinganine
(2S,3R)-2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-[(E)-3-hydroxy-1-propenyl]-3-hydroxymethyl-7-methoxybenzo[b]furan
4-{(2S,3R)-3-(Hydroxymethyl)-5-[(1E)-3-hydroxyprop-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl}-2-methoxyphenol
N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]carbamic Acid 1,1-Dimethylethyl Ester
N-tert-Butyloxycarbonyl-D-erythro-dihydro-D-sphingosine
3-Benzofuranmethanol, 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-7-methoxy-, (2S,3R)-
(2S,3R)-2-(t-butoxycarbonylamino)-1,3-octadecanediol
(2S,3R)-2-(tert-butoxycarbonylamino)-1,3-octadecanediol
(+)-dehydrodiconiferyl alcohol
(E)-3-[(2S,3R)-2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(4'-hydroxy-3'-methoxyphenyl)-1-benzo[b]furan-5-yl]-2-propen-1-ol
(+)-(2S,3R)-dehydrodiconiferyl alcohol
4-{(2S,3R)-3-(Hydroxymethyl)-5-[(1E)-3-hydroxy-1-propen-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl}-2-methoxyphenol
N-t-butoxycarbonyl-D-erythro-dihydrosphingosine
(2S,3R)-N-(tert-butoxycarbonyl)-<2-amino-1,3-dihydroxyoctadecane>
trans-(2S,3R)-(+)-dehydrodiconiferyl alcohol

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
562.0±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C20H22O6

[ Molecular Weight ]:
358.385

[ Flash Point ]:
293.7±30.1 °C

[ Exact Mass ]:
358.141632

[ PSA ]:
88.38000

[ LogP ]:
1.60

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.631


Related Compounds

  • 5-O-Methylhierochin D
  • 5-O-methyl-D-glucose
  • 5-o-acetyl-d-ribo-1,4-lactone
  • (-)-5-O-(β-D-talo-Hexopyranosyl)-2-deoxy-L-streptamine
  • (-)-5-O-(β-D-manno-Hexopyranosyl)-2-deoxy-L-streptamine
  • 5-O-trityl-D-ribitol
  • 4-(1-methoxycyclopentyl)-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 4-[2-methyl-2-(methylsulfanyl)propyl]-3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine
  • 5',5'-Dimethyl-3,5,6,7-tetrahydrospiro[imidazo[4,5-c]pyridine-4,3'-oxolane]
  • 3',5',6',7'-Tetrahydro-5-azaspiro[bicyclo[3.2.1]octane-2,4'-imidazo[4,5-c]pyridine]
  • 5-{3H,4H,5H,6H,7H-imidazo[4,5-c]pyridin-4-yl}-2-methyl-1,3-thiazole
  • N-(pentan-3-yl)-4,5,6,7-tetrahydro-1H-indol-4-amine
  • 5-(3-methyl-1H-pyrazol-4-yl)thiophene-2-carbonitrile
  • N-(4-fluorophenyl)-1H-indol-2-amine
  • tert-butyl N-(3-chloro-2-methylphenyl)-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamate
  • tert-butyl N-(2-chloro-4,6-dimethylphenyl)-N-(5-sulfanyl-1,3,4-thiadiazol-2-yl)carbamate
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