(8R,8'R)-4,4'-dibenzyloxy-3,3'-dimethoxylignane-9,9'-diol

Names

[ CAS No. ]:
111194-08-2

[ Name ]:
(8R,8'R)-4,4'-dibenzyloxy-3,3'-dimethoxylignane-9,9'-diol

[Synonym ]:
Lgthreo-2,3-bis-(4-benzyloxy-3-methoxy-benzyl)-butane-1,4-diol
.Lgthreo-2,3-Bis-(4-benzyloxy-3-methoxy-benzyl)-butan-1,4-diol

Chemical & Physical Properties

[ Molecular Formula ]:
C34H38O6

[ Molecular Weight ]:
542.66200

[ Exact Mass ]:
542.26700

[ PSA ]:
77.38000

[ LogP ]:
5.86400

Synthetic Route

Precursor & DownStream

Precursor

  • (3R,4R)-3,4-bis(4-benzyloxy-3-methoxybenzyl)dihydrofuran-2(3H)-one
  • (R)-(+)-3-(4-benzyloxy-3-methoxybenzyl)-γ-butyrolactone
  • (R)-4-[(4-hydroxy-3-methoxyphenyl)methyl]dihydro-2(3H)-furanone

DownStream


Related Compounds

  • Ethyl 2-(2-{4-[(difluoromethyl)sulfanyl]phenyl}hydrazin-1-ylidene)-3-oxobutanoate
  • ethyl (2Z)-4-chloro-2-[(4-methylphenyl)hydrazono]-3-oxobutanoate
  • (2E)-2-[[4-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-3-hydroxy-5-imino-2H-pyrrol-1-yl]imino]acetaldehyde
  • 3S-(tert-Butyl-dimethyl-silanyloxy)-2R-hexyl-5S-undecyl-cyclopentan-1R-ol
  • 7-methoxy-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one
  • 2-[(4-Chloro-2-fluorophenyl)imino]-6-(3,4-dimethoxyphenyl)-1,3-thiazinan-4-one
  • 2-(2-hydroxyphenyl)benzofuro[3,2-d]pyrimidin-4(3H)-one
  • N-(4-Nitrophenyl)-2-[(4-oxo-3H-quinazolin-2-YL)sulfanyl]acetamide
  • Penicitrinol H
  • 5-methoxy-1,2,7,9-tetramethyl-3H-pyrrolo[3,2-f]quinoline
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