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(Q104394487)
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Stepharanine
chemical compound
In more languages
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
berberine alkaloids
0 references
mass
324.12303447609
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₈NO₄⁺
1 reference
based on heuristic
inferred from SMILES
canonical SMILES
OC=1C=CC2=CC=3C4=CC(O)=C(OC)C=C4CC[N+]3C=C2C1OC
0 references
found in taxon
Piptostigma fugax
1 reference
stated in
Aporphinoid alkaloids and terpenoids from Piptostigma fugax
Tinospora capillipes
1 reference
stated in
Quaternary Alkaloids of Tinospora capillipes
Fibraurea tinctoria
1 reference
stated in
Cytochrome P3A4 inhibitors and other constituents of Fibraurea tinctoria
Stephania miyiensis
1 reference
stated in
Chemical Constituents of from <I>Stephania dielsiana</I>
Xylopia holtzii
1 reference
stated in
Quaternary isoquinoline alkaloids from Xylopia parviflora
Stephania glabra
4 references
stated in
The Alkaloids of Stephania glabra
stated in
Anti-hyperglycemic effect of 11-hydroxypalmatine, a palmatine derivative from Stephania glabra tubers
stated in
Antimicrobial hasubanalactam alkaloid from Stephania glabra
stated in
Alkaloids of Stephania glabra
Stephania yunnanensis
1 reference
stated in
Alkaloids of Stephania sinica
Stephania venosa
1 reference
stated in
Acetylcholinesterase inhibitors from Stephania venosa tuber.
Stephania rotunda
4 references
stated in
The Alkaloids of Stephania glabra
stated in
Alkaloids of Stephania glabra
stated in
Anti-hyperglycemic effect of 11-hydroxypalmatine, a palmatine derivative from Stephania glabra tubers
stated in
Antimicrobial hasubanalactam alkaloid from Stephania glabra
Tinospora sagittata
1 reference
stated in
Quaternary Alkaloids of Tinospora capillipes
Identifiers
InChI
InChI=1S/C19H17NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,7-10H,5-6H2,1-2H3,(H-,21,22)/p+1
0 references
InChIKey
BENXORZPKXUGMY-UHFFFAOYSA-O
0 references
CAS Registry Number
17369-30-1
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
10358881
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
ChEBI ID
132718
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C19H17NO4/c1-23-18-8-12-5-6-20-10-14-11(3-4-16(21)19(14)24-2)7-15(20)13(12)9-17(18)22/h3-4,7-10H,5-6H2,1-2H3,(H-,21,22)/p+1
UniChem compound ID
581219
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID501317825
1 reference
matched by identifier from
InChIKey
InChIKey
BENXORZPKXUGMY-UHFFFAOYSA-O
KNApSAcK ID
C00026048
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
BENXORZPKXUGMY-UHFFFAOYSA-O
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