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(Q105003868)
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English
8-Azabicyclo[3.2.1]octane-1,2,3,4-tetrol, (1R,2R,3R,4S,5R)-
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
Calystegine B3
1 reference
based on heuristic
inferred from SMILES
(2S,3S,4S,5S)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
1 reference
based on heuristic
inferred from SMILES
8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
1 reference
based on heuristic
inferred from SMILES
mass
175.084457896
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Calystegine B2
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
Calystegine B4
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
(1R,2S,3S,4S,5S)-8-azabicyclo[3.2.1]octane-1,2,3,4-tetrol
1 reference
based on heuristic
inferred from InChIKey
CID 384346
1 reference
based on heuristic
inferred from InChI
chemical formula
C₇H₁₃NO₄
0 references
canonical SMILES
OC1C(O)C2NC(O)(CC2)C1O
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isomeric SMILES
O[C@H]1[C@H]2CC[C@](O)(N2)[C@H](O)[C@@H]1O
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found in taxon
sweet potato
1 reference
stated in
Pyrrolizidine alkaloids of Ipomoea hederifolia and related species
Mandragora autumnalis
1 reference
stated in
Substances isolated from Mandragora species
Mandragora officinarum
1 reference
stated in
Substances isolated from Mandragora species
Hyoscyamus niger
1 reference
stated in
Calystegin N1, a novel nortropane alkaloid with a bridgehead amino group from Hyoscyamus niger: structure determination and glycosidase inhibitory activities
Ipomoea carnea
1 reference
stated in
Alkaloidal components in the poisonous plant, Ipomoea carnea (Convolvulaceae).
Physalis alkekengi
1 reference
stated in
1β-amino-2α,3β,5β-trihydroxycycloheptane from Physalis alkekengi var. francheti
Physalis lagascae
1 reference
stated in
1β-amino-2α,3β,5β-trihydroxycycloheptane from Physalis alkekengi var. francheti
Physalis minima
1 reference
stated in
1β-amino-2α,3β,5β-trihydroxycycloheptane from Physalis alkekengi var. francheti
Identifiers
InChI
InChI=1S/C7H13NO4/c9-4-3-1-2-7(12,8-3)6(11)5(4)10/h3-6,8-12H,1-2H2/t3-,4+,5-,6-,7-/m1/s1
0 references
InChIKey
FXFBVZOJVHCEDO-IECVIRLLSA-N
0 references
CAS Registry Number
178231-95-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10313337
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
32039665
1 reference
stated in
UniChem
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