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1-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

1-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone structure

CAS No:
149475-52-5
Formula:
C14H18O8
Chemical Name:
1-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone
Synonyms:
2-O-glucosyl-5-hydroxyacetophenone;bungeiside A;bungeiside-A;Bungeiside A;149475-52-5;Bungeiside-A;2-O-Glucosyl-5-hydroxyacetophenone;DTXSID00164277;1-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone;Ethanone, 1-(2-(beta-D-glucopyranosyloxy)-5-hydroxyphenyl)-

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1-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone Basic Attributes

Molecular Weight：

314.29 g/mol

Exact Mass：

314.10016753 g/mol

DSSTox ID：

DTXSID00164277

Characteristics

PSA：

137 Å²

Drug Information

MeSH Entry Terms：

2-O-glucosyl-5-hydroxyacetophenone

Computed Properties

Molecular Weight:314.29
XLogP3:-1.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:4
Exact Mass:314.10016753
Monoisotopic Mass:314.10016753
Topological Polar Surface Area:137
Heavy Atom Count:22
Complexity:389
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: 1-chlorobutane; trisodium citrate; ipa structure; amphotericin b yellow powder; 9 me bc; alpha pinene

Guide of 1-[5-hydroxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]ethanone

Basic Attributes
Characteristics
Drug Information
Computed Properties

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