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(Q105347048)
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Murrayamine E
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3,13,13,17-Tetramethyl-21-oxa-12-azahexacyclo[10.7.1.12,17.05,20.06,11.014,19]henicosa-1,3,5(20),6(11),7,9-hexaen-9-ol
1 reference
based on heuristic
inferred from SMILES
mass
347.18852904
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(14R,17S,19R)-3,13,13,17-tetramethyl-21-oxa-12-azahexacyclo[10.7.1.12,17.05,20.06,11.014,19]henicosa-1,3,5(20),6(11),7,9-hexaen-9-ol
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₃H₂₅NO₂
0 references
canonical SMILES
OC=1C=CC=2C3=CC(=C4OC5(C)CCC6C(C4=C3N(C2C1)C6(C)C)C5)C
0 references
isomeric SMILES
Cc1cc2c3ccc(O)cc3n3c2c2c1O[C@]1(C)CC[C@@H]([C@H]2C1)C3(C)C
0 references
found in taxon
Murraya euchrestifolia
2 references
stated in
Carbazole alkaloids from the leaves of Murraya euchrestifolia
stated in
Two carbazole alkaloids from leaves of Murraya euchrestifolia
Identifiers
InChI
InChI=1S/C23H25NO2/c1-12-9-15-14-6-5-13(25)10-18(14)24-20(15)19-16-11-23(4,26-21(12)19)8-7-17(16)22(24,2)3/h5-6,9-10,16-17,25H,7-8,11H2,1-4H3/t16-,17+,23-/m1/s1
0 references
InChIKey
YDUWCKHQORLZSO-SAHWJRBASA-N
0 references
PubChem CID
15768256
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YDUWCKHQORLZSO-SAHWJRBASA-N
UniChem compound ID
97600967
1 reference
stated in
UniChem
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