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(Q104402353)
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Helicide
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
4-[3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybenzaldehyde
1 reference
based on heuristic
inferred from SMILES
mass
284.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
4-(((2S,3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)benzaldehyde
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₃H₁₆O₇
0 references
canonical SMILES
O=CC1=CC=C(OC2OC(CO)C(O)C(O)C2O)C=C1
0 references
isomeric SMILES
O=Cc1ccc(O[C@@H]2O[C@H](CO)[C@@H](O)[C@@H](O)[C@H]2O)cc1
0 references
found in taxon
Helicia clivicola
1 reference
stated in
Chemical Constituents of Salvia frigida Boiss
Citrullus colocynthis
1 reference
stated in
Bioactive saponins and glycosides. XXVII. Structures of new cucurbitane-type triterpene glycosides and antiallergic constituents from Citrullus colocynthis
Helicia nilagirica
2 references
stated in
Helicid, ein β-Allopyranosid ausHelicia erratica Hook
stated in
Helicid, ein β-Allopyranosid ausHelicia erratica Hook
Calloria
1 reference
stated in
Chemical Constituents of Salvia frigida Boiss
Canella winterana
1 reference
stated in
3β,9α-Dihydroxycinnamolide: A Further Novel Drimane Sesquiterpene from the Stem Bark of Canella winterana
Identifiers
InChI
InChI=1S/C13H16O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11-,12-,13-/m1/s1
0 references
InChIKey
OLZAGZCCJJBKNZ-SYLRKERUSA-N
0 references
PubChem CID
12896796
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OLZAGZCCJJBKNZ-SYLRKERUSA-N
ChEBI ID
189486
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C13H16O7/c14-5-7-1-3-8(4-2-7)19-13-12(18)11(17)10(16)9(6-15)20-13/h1-5,9-13,15-18H,6H2/t9-,10-,11-,12-,13-/m1/s1
UniChem compound ID
540537
1 reference
stated in
UniChem
Probes And Drugs ID
PD087301
0 references
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