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(Q105217930)
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English
3-ethyl-2-[(6-hydroxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]-9-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-10-ol
group of stereoisomers with the chemical formula C₂₇H₃₆N₂O₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
452.26750763199993
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₇H₃₆N₂O₄
0 references
canonical SMILES
OC=1C=C2C(=CC1OC)C(NCC2)CC3CC4C5=CC(O)=C(OC)C=C5CCN4CC3CC
0 references
found in taxon
Alangium lamarckii
2 references
stated in
Cytotoxic Alangium alkaloids from Alangium longiflorum
stated in
Biogenetic Conversion of Tetrahydroisoquinoline−Monoterpene Glucosides into Benzopyridoquinolizine Alkaloids ofAlangium lamarckii
Alangium salviifolium
2 references
stated in
Cytotoxic Alangium alkaloids from Alangium longiflorum
stated in
Biogenetic Conversion of Tetrahydroisoquinoline−Monoterpene Glucosides into Benzopyridoquinolizine Alkaloids ofAlangium lamarckii
Alangium longiflorum
2 references
stated in
Two Alangium alkaloids from Alangium lamarckii
stated in
Cytotoxic Alangium alkaloids from Alangium longiflorum
Identifiers
InChI
InChI=1S/C27H36N2O4/c1-4-16-15-29-8-6-18-12-26(32-2)25(31)13-21(18)23(29)10-19(16)9-22-20-14-27(33-3)24(30)11-17(20)5-7-28-22/h11-14,16,19,22-23,28,30-31H,4-10,15H2,1-3H3
0 references
InChIKey
QBNRQKFLWJOWBD-UHFFFAOYSA-N
0 references
PubChem CID
53463261
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QBNRQKFLWJOWBD-UHFFFAOYSA-N
UniChem compound ID
49347293
1 reference
stated in
UniChem
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