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(Q104397006)
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Cepharamine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
hasubanan alkaloid
0 references
mass
329.162708216
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₃NO₄
0 references
canonical SMILES
O=C1C(OC)=CC23N(C)CCC3(C4=C(O)C(OC)=CC=C4CC2)C1
0 references
isomeric SMILES
COC1=C[C@]23CCc4ccc(OC)c(O)c4[C@]2(CCN3C)CC1=O
0 references
found in taxon
Stephania venosa
1 reference
stated in
A Major Alkaloid of the Leaves and Stems of Stephania rotunda
Stephania cephalantha
6 references
stated in
Cepharamine: A new Hasubanan alkaloid from Stephania cepharantha
stated in
New Morphinane and Hasubanane Alkaloids fromStephania cepharantha
stated in
New Morphinane and Hasubanane Alkaloids fromStephania cepharantha
stated in
Bisbenzylisoquinoline alkaloids from Stephania cepharantha and their effects on proliferation of cultured cells from the murine hair apparatus
stated in
Alkaloidal Constituents of the Tubers of Stephania cepharantha Cultivated in Japan: Structure of 3,4-Dehydrocycleanine, a New Bisbenzylisoquinoline Alkaloid.
stated in
Alkaloidal Constituents of the Leaves of Stephania cepharantha Cultivated in Japan: Structure of Cephasugine, a New Morphinane Alkaloid.
Stephania rotunda
1 reference
stated in
A Major Alkaloid of the Leaves and Stems of Stephania rotunda
Stephania sasakii
2 references
stated in
[The alkaloids of Stephania cepharantha Hayata cultivated in Japan (ii) (author's transl)]
stated in
The Alkaloids of Stephania sasakii HAYATA. (13). On the Tertiary Minor Bases
Stephania merrillii
2 references
stated in
[The alkaloids of Stephania cepharantha Hayata cultivated in Japan (ii) (author's transl)]
stated in
The Alkaloids of Stephania sasakii HAYATA. (13). On the Tertiary Minor Bases
Stephania corymbosa
2 references
stated in
[The alkaloids of Stephania cepharantha Hayata cultivated in Japan (ii) (author's transl)]
stated in
The Alkaloids of Stephania sasakii HAYATA. (13). On the Tertiary Minor Bases
Identifiers
InChI
InChI=1S/C19H23NO4/c1-20-9-8-18-10-13(21)15(24-3)11-19(18,20)7-6-12-4-5-14(23-2)17(22)16(12)18/h4-5,11,22H,6-10H2,1-3H3/t18-,19+/m0/s1
0 references
InChIKey
RARWEROUOQPTCJ-RBUKOAKNSA-N
0 references
PubChem CID
12302744
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
RARWEROUOQPTCJ-RBUKOAKNSA-N
UniChem compound ID
63667187
1 reference
stated in
UniChem
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