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(Q104403085)
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Laetanine
chemical compound
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No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
CID 12305603
1 reference
based on heuristic
inferred from SMILES
mass
313.13140808800006
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
stereoisomer of
(6aR)-1,9-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-2,10-diol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₈H₁₉NO₄
0 references
canonical SMILES
OC=1C=C2C=3C(OC)=C(O)C=C4C3C(NCC4)CC2=CC1OC
0 references
isomeric SMILES
COc1cc2c(cc1O)-c1c(OC)c(O)cc3c1[C@H](C2)NCC3
0 references
found in taxon
Ocotea teleiandra
1 reference
stated in
Bis-benzylisoquinoline alkaloids from Abuta pahni
Lindera glauca
2 references
stated in
Alkaloids fromLindera Glauca
stated in
Terpenes from Lindera glauca
Hazomalania voyronii
1 reference
stated in
Alkaloids of Hernandia voyronii: chloroquine-potentiating activity and structure elucidation of herveline D.
Identifiers
InChI
InChI=1S/C18H19NO4/c1-22-15-7-10-5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(16)11(10)8-13(15)20/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
0 references
InChIKey
URQAEFLEDPPPFX-LBPRGKRZSA-N
0 references
PubChem CID
129371873
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
URQAEFLEDPPPFX-LBPRGKRZSA-N
ChEBI ID
228883
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C18H19NO4/c1-22-15-7-10-5-12-16-9(3-4-19-12)6-14(21)18(23-2)17(16)11(10)8-13(15)20/h6-8,12,19-21H,3-5H2,1-2H3/t12-/m0/s1
UniChem compound ID
153625663
1 reference
stated in
UniChem
Probes And Drugs ID
PD125254
0 references
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