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(Q83013417)
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6-Epicastanospermine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(1S,7R,8aR)-octahydroindolizine-1,6,7,8-tetrol
1 reference
based on heuristic
inferred from SMILES
mass
189.10010796
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(1R,6R,7S,8S,8aS)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,6,7,8-tetrol
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
1,6,7,8-Indolizinetetrol, octahydro-, (1R-(1alpha,6alpha,7alpha,8beta,8abeta))-
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
castanospermine
2 references
based on heuristic
inferred from InChIKey
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
gravacridontriol glucoside
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
6 references
stated in
Thermospray liquid chromatographic-mass spectrometric analysis of castanospermine-related alkaloids in Castanospermum australe
stated in
1-Epiastraline, a new pyrrolizidine alkaloid from Castanospermum australe
stated in
6,7-Diepicastanospermine, a tetrahydroxyindolizidine alkaloid inhibitor of amyloglucosidase
stated in
X-ray crystal structure of the hydrochloride of 6-epicastanospermine [(1S,6R,7R,8R,8aR)-1,6,7,8-tetrahydroxy-octahydroindolizine]
stated in
6-Epicastanospermine, a novel indolizidine alkaloid that inhibits alpha-glucosidase
stated in
Isolation and SAR studies of bicyclic iminosugars from Castanospermum australe as glycosidase inhibitors
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+/m0/s1
0 references
InChIKey
JDVVGAQPNNXQDW-SLBCVNJHSA-N
0 references
CAS Registry Number
107244-34-8
0 references
PubChem CID
184806
0 references
UniChem compound ID
405533
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID30147977
1 reference
matched by identifier from
InChIKey
InChIKey
JDVVGAQPNNXQDW-SLBCVNJHSA-N
DSSTOX compound identifier
DTXCID3070468
0 references
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