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(2S,3R,4S,5S,6S)-2-(4-butan-2-ylphenoxy)-6-(chloromethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6S)-2-(4-butan-2-ylphenoxy)-6-(chloromethyl)oxane-3,4,5-triol structure

CAS No:
65558-09-0
Formula:
C16H23ClO5
Chemical Name:
(2S,3R,4S,5S,6S)-2-(4-butan-2-ylphenoxy)-6-(chloromethyl)oxane-3,4,5-triol
Synonyms:
p-(sec-butyl)-phenyl-6-chloro-6-deoxy-beta-D-glucopyranoside;65558-09-0;SCHEMBL9573743;DTXSID70984146;4-(Butan-2-yl)phenyl 6-chloro-6-deoxyhexopyranoside;p-(sec-Butyl)-phenyl-6-chloro-6-deoxy-beta-D-glucopyranoside;beta-D-Glucopyranoside, 4-(1-methylpropyl)phenyl 6-chloro-6-deoxy-

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(2S,3R,4S,5S,6S)-2-(4-butan-2-ylphenoxy)-6-(chloromethyl)oxane-3,4,5-triol Basic Attributes

Molecular Weight：

330.80 g/mol

Exact Mass：

330.1234015 g/mol

Characteristics

PSA：

79.2 Å²

Drug Information

MeSH Entry Terms：

p-(sec-butyl)-phenyl-6-chloro-6-deoxy-beta-D-glucopyranoside

Computed Properties

Molecular Weight:330.80
XLogP3:2.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:330.1234015
Monoisotopic Mass:330.1234015
Topological Polar Surface Area:79.2
Heavy Atom Count:22
Complexity:335
Defined Atom Stereocenter Count:5
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: etoac; potassium sulfide chemical formula; methyl alcohol structure; lopamidol; formula for ammonia sulfate; lithium nitride formula

Guide of (2S,3R,4S,5S,6S)-2-(4-butan-2-ylphenoxy)-6-(chloromethyl)oxane-3,4,5-triol

Basic Attributes
Characteristics
Drug Information
Computed Properties

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