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(Q83018480)
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English
1,6,7,8-Indolizinetetrol, octahydro-, (1R-(1alpha,6alpha,7alpha,8beta,8abeta))-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
indolizidine alkaloid
0 references
mass
189.10010796
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
gravacridontriol glucoside
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
6-Epicastanospermine
1 reference
based on heuristic
inferred from InChI
(1R,6R,7S,8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
1 reference
based on heuristic
inferred from InChI
castanospermine
1 reference
based on heuristic
inferred from InChI
1,6,7,8-Indolizinetetrol, octahydro-, (1S-(1alpha,6beta,7beta,8alpha,8aalpha))-
1 reference
based on heuristic
inferred from InChI
chemical formula
C₈H₁₅NO₄
0 references
canonical SMILES
OC1CN2CCC(O)C2C(O)C1O
0 references
isomeric SMILES
C1CN2C[C@@H]([C@@H]([C@H]([C@@H]2[C@@H]1O)O)O)O
0 references
found in taxon
Castanospermum australe
5 references
stated in
1-Epiastraline, a new pyrrolizidine alkaloid from Castanospermum australe
stated in
6,7-Diepicastanospermine, a tetrahydroxyindolizidine alkaloid inhibitor of amyloglucosidase
stated in
6-Epicastanospermine, a novel indolizidine alkaloid that inhibits alpha-glucosidase
stated in
Thermospray liquid chromatographic-mass spectrometric analysis of castanospermine-related alkaloids in Castanospermum australe
stated in
X-ray crystal structure of the hydrochloride of 6-epicastanospermine [(1S,6R,7R,8R,8aR)-1,6,7,8-tetrahydroxy-octahydroindolizine]
Identifiers
InChI
InChI=1S/C8H15NO4/c10-4-1-2-9-3-5(11)7(12)8(13)6(4)9/h4-8,10-13H,1-3H2/t4-,5+,6+,7+,8+/m1/s1
0 references
InChIKey
JDVVGAQPNNXQDW-LQOSVEJXSA-N
0 references
CAS Registry Number
117894-11-8
0 references
PubChem CID
451989
1 reference
matched by identifier from
InChIKey
InChIKey
JDVVGAQPNNXQDW-LQOSVEJXSA-N
UniChem compound ID
61191075
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90151939
1 reference
matched by identifier from
InChIKey
InChIKey
JDVVGAQPNNXQDW-LQOSVEJXSA-N
DSSTOX compound identifier
DTXCID9074430
0 references
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