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(1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol

(1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol structure

CAS No:
19479-27-7
Formula:
C6H10O5
Chemical Name:
(1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol
Synonyms:
3,6-anhydro-alpha-L-galactopyranose;3,6-anhydro-alpha-L-galactose;AAL;SCHEMBL4060338;CHEBI:83433;3,6-anhydro- -L-galactopyranose;ZINC5851684;C20902;Q27156823;(1R,3R,4S,5S,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol;(1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol;3,6-ANHYDRO-L-GALACTOSE; 3,6-anhydro-alpha-L-galactose; 3,6-anhydro-galactose

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(1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol Basic Attributes

Molecular Weight：

162.14 g/mol

Exact Mass：

162.05282342 g/mol

Characteristics

PSA：

79.2 Å²

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Guide of (1S,3R,4S,5R,8R)-2,6-dioxabicyclo[3.2.1]octane-3,4,8-triol

Basic Attributes
Characteristics

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