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(Q104251727)
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English
(10R)-5-methoxy-11-methyl-2-oxa-11-azatetracyclo[8.7.1.03,8.014,18]octadeca-1(17),3(8),4,6,14(18),15-hexaene-4,17-diol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
(+)-Claviculine
1 reference
based on heuristic
inferred from SMILES
mass
313.131408088
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Claviculine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₉NO₄
0 references
canonical SMILES
OC1=CC=C2C3=C1OC4=C(O)C(OC)=CC=C4CC3N(C)CC2
0 references
isomeric SMILES
COc1ccc2c(c1O)Oc1c(O)ccc3c1[C@@H](C2)N(C)CC3
0 references
found in taxon
Sarcocapnos crassifolia
4 references
stated in
Cularine, Cancentrine, and Quettamine Alkaloids
stated in
Displacement activity of some natural cularine alkaloids at striatal3H-SCH 23 390 and3H-raclopride binding sites
stated in
Alkaloids of Sarcocapnos crassifolia subsp. speciosa
stated in
Alkaloids from spanish Sarcocapnos species
Sarcocapnos baetica
2 references
stated in
Alkaloids from Sarcocapnos saetabensis
stated in
Alkaloids from spanish Sarcocapnos species
Ceratocapnos turbinata
1 reference
stated in
Some C-Secocularines from Ceratocapnos palaestinus
Identifiers
InChI
InChI=1S/C18H19NO4/c1-19-8-7-10-3-5-13(20)18-15(10)12(19)9-11-4-6-14(22-2)16(21)17(11)23-18/h3-6,12,20-21H,7-9H2,1-2H3/t12-/m1/s1
0 references
InChIKey
ZBTOEEFERPMYTH-GFCCVEGCSA-N
0 references
PubChem CID
5459051
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZBTOEEFERPMYTH-GFCCVEGCSA-N
UniChem compound ID
54220289
1 reference
stated in
UniChem
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