(1S,2S,3S,4R)-2-[(Acetyloxy)methyl]-5-cyclohexene-1,2,3,4-tetrol 1,4-dibenzoate
[CAS# 176598-10-0]

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Identification
Name	(1S,2S,3S,4R)-2-[(Acetyloxy)methyl]-5-cyclohexene-1,2,3,4-tetrol 1,4-dibenzoate
Synonyms	(+)-Uvarigranol E

Molecular Structure
Molecular Formula	C₂₃H₂₂O₈
Molecular Weight	426.42
CAS Registry Number	176598-10-0

Properties
Solubility	Practically insoluble (0.098 g/L) (25 °C), Calc.^*
Density	1.37±0.1 g/cm³ (20 °C 760 Torr), Calc.^*

^*	Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs)

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(1S,2S,3S,4R)-2-[(Acetyloxy)methyl]-5-cyclohexene-1,2,3,4-tetrol 1,4-dibenzoate[CAS# 176598-10-0]