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(Q105017520)
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English
(13aR)-2,3,9,10-tetramethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-1-ol
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
capaurine
1 reference
based on heuristic
inferred from SMILES
mass
371.1732729
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Capaurine
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₅NO₅
0 references
canonical SMILES
OC=1C(OC)=C(OC)C=C2C1C3N(CC4=C(OC)C(OC)=CC=C4C3)CC2
0 references
isomeric SMILES
COc1cc2c(c(O)c1OC)[C@H]1Cc3ccc(OC)c(OC)c3CN1CC2
0 references
found in taxon
Corydalis aurea
1 reference
stated in
THE ALKALOIDS OF FUMARIACEOUS PLANTS: VIII. CORYDALIS AUREA, WILLD. AND THE CONSTITUTION OF BICUCINE
Corydalis micrantha
1 reference
stated in
THE ALKALOIDS OF FUMARIACEOUS PLANTS: XXII. CORYDALIS OCHROLEUCA KOCH
Corydalis curvisiliqua
1 reference
stated in
THE ALKALOIDS OF FUMARIACEOUS PLANTS: XXXIII. CORYDALIS CHEILANTHEIFOLIA HEMSL.
Corydalis pallida
1 reference
stated in
THE ALKALOIDS OF FUMARIACEOUS PLANTS: XXIV. CORYDALIS OCHOTENSIS TURCZ.
Identifiers
InChI
InChI=1S/C21H25NO5/c1-24-16-6-5-12-9-15-18-13(10-17(25-2)21(27-4)19(18)23)7-8-22(15)11-14(12)20(16)26-3/h5-6,10,15,23H,7-9,11H2,1-4H3/t15-/m1/s1
0 references
InChIKey
GSPIMPLJQOCBFY-OAHLLOKOSA-N
0 references
PubChem CID
12302407
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GSPIMPLJQOCBFY-OAHLLOKOSA-N
UniChem compound ID
83216640
1 reference
stated in
UniChem
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