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(Q105286120)
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English
Neocephaeline
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-7-methoxy-1,2,3,4-tetrahydroisoquinolin-8-ol
1 reference
based on heuristic
inferred from SMILES
mass
466.283157696
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₈H₃₈N₂O₄
0 references
canonical SMILES
OC=1C(OC)=CC=C2C1C(NCC2)CC3CC4C5=CC(OC)=C(OC)C=C5CCN4CC3CC
0 references
isomeric SMILES
CC[C@H]1CN2CCc3cc(OC)c(OC)cc3[C@@H]2C[C@@H]1C[C@H]1NCCc2ccc(OC)c(O)c21
0 references
found in taxon
Alangium lamarckii
3 references
stated in
Two Alangium alkaloids from Alangium lamarckii
stated in
Newer alkaloids from Alangium lamarckii thw
stated in
Two Alangium alkaloids from Alangium lamarckii
Carapichea ipecacuanha
3 references
stated in
Ipecac alkaloids from Cephaelis acuminata
stated in
Ipecac alkaloids from Cephaelis acuminata
stated in
Ipecac alkaloids from Cephaelis acuminata
Alangium salviifolium
2 references
stated in
Two Alangium alkaloids from Alangium lamarckii
stated in
Newer alkaloids from Alangium lamarckii thw
Identifiers
InChI
InChI=1S/C28H38N2O4/c1-5-17-16-30-11-9-19-14-25(33-3)26(34-4)15-21(19)23(30)13-20(17)12-22-27-18(8-10-29-22)6-7-24(32-2)28(27)31/h6-7,14-15,17,20,22-23,29,31H,5,8-13,16H2,1-4H3/t17-,20-,22+,23-/m0/s1
0 references
InChIKey
VGVMWYKSFWBRKQ-BPCBYJRWSA-N
0 references
PubChem CID
15484573
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
VGVMWYKSFWBRKQ-BPCBYJRWSA-N
UniChem compound ID
96957043
1 reference
stated in
UniChem
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