1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol

Names

[ CAS No. ]:
869496-59-3

[ Name ]:
1,4-anhydro-3',5'-di-p-methoxybenzoyloxy-2-deoxy-D-threo-pent-1-enitol

Chemical & Physical Properties

[ Molecular Formula ]:
C₂₁H₂₀O₇

[ Molecular Weight ]:
384.37900

[ Exact Mass ]:
384.12100

[ PSA ]:
80.29000

[ LogP ]:
2.99870

Precursor & DownStream

Precursor

DownStream

Related Compounds

1-(1-Phenylcyclopropyl)cyclobutan-1-amine
4-Fluoro-2-iodo-5-methylbenzaldehyde
dipropyl-1H-1,2,3-triazole-4-carboxamide
N-cyclopropyl-1-[(2,4-difluorophenyl)methyl]pyrrolidine-3-carboxamide
4-Cyclopropylpyridin-3-ol
(2-Chloro-4-hydroxyphenyl)methyl sulfamate
2-Propyl-5-(pyrimidin-5-yl)aniline
3-(1H-inden-5-yl)-4-methylaniline
2-azido-2-(1H-indol-6-yl)ethan-1-ol
propan-2-yl N-[(2-methylpiperidin-2-yl)methyl]carbamate

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