5-O-allyl 2,3,4-tri-O-benzyl-D-ribose diethyl dithioacetal

Names

[ CAS No. ]:
118964-49-1

[ Name ]:
5-O-allyl 2,3,4-tri-O-benzyl-D-ribose diethyl dithioacetal

[Synonym ]:
5-O-allyl-2,3,4-tri-O-benzyl-D-ribose diethyl dithioacetal

Chemical & Physical Properties

[ Molecular Formula ]:
C33H42O4S2

[ Molecular Weight ]:
566.81400

[ Exact Mass ]:
566.25200

[ PSA ]:
87.52000

[ LogP ]:
7.77750

Synthetic Route

Precursor & DownStream

Precursor

  • β-5-O-allyl-1-O-methyl-2,3-O,O-isopropylidene-D-ribofuranoside

DownStream

  • 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

Related Compounds

  • 2,6-dibromo-3-(difluoromethyl)-4-iodo-pyridine
  • 2-[2-amino-5-(difluoromethyl)-6-methyl-3-pyridyl]acetonitrile
  • 6-(difluoromethyl)-3-iodo-5-nitro-pyridin-2-amine
  • 2-[6-chloro-2-(chloromethyl)-5-(difluoromethyl)-3-pyridyl]acetic acid
  • 2,4-dichloro-5-(difluoromethyl)pyridine-3-carbonyl chloride
  • 2-[2-amino-6-(difluoromethyl)-3-nitro-4-pyridyl]acetic acid
  • 2-[6-chloro-4-(difluoromethyl)-5-nitro-3-pyridyl]acetic acid
  • 6-amino-5-(difluoromethyl)-4-(trifluoromethyl)pyridine-2-carbaldehyde
  • 2-chloro-6-(difluoromethyl)-5-methoxy-pyridine-3-carbaldehyde
  • 4-(difluoromethyl)-6-fluoro-3-methoxy-pyridin-2-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.