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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:10423 - oleandrose
Main
ChEBI Ontology
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ChEBI Name
oleandrose
ChEBI ID
CHEBI:10423
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C7H14O4
Net Charge
0
Average Mass
162.18366
Monoisotopic Mass
162.08921
InChI
InChI=1S/C7H14O4/c1-5(9)7(10)6(11-2)3-4-8/h4-7,9-10H,3H2,1-2H3/t5-,6-,7-/m0/s1
InChIKey
GOYBREOSJSERKM-ACZMJKKPSA-N
SMILES
[H]C([H])(C=O)[C@]([H])(OC)[C@@]([H])(O)[C@]([H])(C)O
ChEBI Ontology
Outgoing
oleandrose (
CHEBI:10423
)
is a
dideoxyhexose derivative (
CHEBI:63347
)
IUPAC Name
2,6-dideoxy-3-
O
-methyl-
L
-
arabino
-hexose
Synonyms
Sources
2,6-Dideoxy-3-O-methyl-arabino-hexose
ChemIDplus
Oleandrose
KEGG COMPOUND
Manual Xrefs
Databases
C00001127
KNApSAcK
C08237
KEGG COMPOUND
View more database links
Registry Number
Type
Source
6786-76-1
CAS Registry Number
ChemIDplus
Last Modified
04 August 2014