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(Q105366597)
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Lanceomagine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
methyl (6E)-6-ethylidene-10-hydroxy-13-methyl-11-oxa-4,13-diazahexacyclo[10.7.1.0¹,¹⁰.0⁴,⁹.0⁷,²⁰.0¹⁴,¹⁹]icosa-14,16,18-triene-20-carboxylate
1 reference
based on heuristic
inferred from SMILES
mass
382.189257312
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
Lanceomigine
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₂H₂₆N₂O₄
0 references
canonical SMILES
O=C(OC)C12C3OC4(O)C5N(CC(=CC)C1C5)CCC42C=6C=CC=CC6N3C
0 references
isomeric SMILES
C/C=C1/CN2CC[C@@]34c5ccccc5N(C)[C@H]5O[C@]3(O)[C@@H]2C[C@@H]1[C@]54C(=O)OC
0 references
found in taxon
Alstonia lanceolata
1 reference
stated in
Alkaloids of Alstonia lanceolata
Hunteria zeylanica
1 reference
stated in
Alkaloids of Hunteria zeylanica
Haplophyton cimicidum var. crooksii
1 reference
stated in
Indole Alkaloids ofHaplophyton crooksii1
Identifiers
InChI
InChI=1S/C22H26N2O4/c1-4-13-12-24-10-9-20-14-7-5-6-8-16(14)23(2)18-21(20,19(25)27-3)15(13)11-17(24)22(20,26)28-18/h4-8,15,17-18,26H,9-12H2,1-3H3/b13-4-/t15-,17-,18-,20-,21+,22+/m0/s1
0 references
InChIKey
YWHJXIKKMXPHRE-MNJCRSHWSA-N
0 references
PubChem CID
44584235
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
YWHJXIKKMXPHRE-MNJCRSHWSA-N
UniChem compound ID
213133
1 reference
stated in
UniChem
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