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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:16358 - (
R
)-vicianin
Main
ChEBI Ontology
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ChEBI Name
(
R
)-vicianin
ChEBI ID
CHEBI:16358
ChEBI ASCII Name
(R)-vicianin
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:356, CHEBI:11013, CHEBI:18708
Supplier Information
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Formula
C19H25NO10
Net Charge
0
Average Mass
427.40254
Monoisotopic Mass
427.14785
InChI
InChI=1S/C19H25NO10/c20-
6-
11(9-
4-
2-
1-
3-
5-
9)
29-
19-
17(26)
15(24)
14(23)
12(30-
19)
8-
28-
18-
16(25)
13(22)
10(21)
7-
27-
18/h1-
5,10-
19,21-
26H,7-
8H2/t10-
,11-
,12+,13-
,14+,15-
,16+,17+,18+,19+/m0/s1
InChIKey
YYYCJNDALLBNEG-HTSYZHAISA-N
SMILES
O[C@H]1CO[C@H](OC[C@H]2O[C@@H](O[C@@H](C#N)c3ccccc3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H]1O
ChEBI Ontology
Outgoing
(
R
)-vicianin (
CHEBI:16358
)
is a
disaccharide derivative (
CHEBI:63353
)
(
R
)-vicianin (
CHEBI:16358
)
is a
glycoside (
CHEBI:24400
)
IUPAC Name
(2
R
)-
[β-
L
-
arabinopyranosyl-
(1→6)-
β-
D
-
glucopyranosyloxy](phenyl)acetonitrile
Synonyms
Sources
(R)-vicianin
ChEBI
(R)-Vicianin
KEGG COMPOUND
(
R
)-vicianin
UniProt
Manual Xrefs
Databases
C00001458
KNApSAcK
C01870
KEGG COMPOUND
View more database links
Registry Number
Type
Source
155-57-7
CAS Registry Number
KEGG COMPOUND
Last Modified
18 August 2017