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English
19(R)-methoxytubotaiwine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
19S-Methoxytubotaiwine
1 reference
based on heuristic
inferred from SMILES
mass
354.194342692
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
19(S)-methoxytubotaiwine
1 reference
based on heuristic
inferred from InChI
methyl (1S,11S,17R,18R)-18-[(1S)-1-methoxyethyl]-8,14-diazapentacyclo[9.5.2.01,9.02,7.014,17]octadeca-2,4,6,9-tetraene-10-carboxylate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₆N₂O₃
0 references
canonical SMILES
O=C(OC)C1=C2NC=3C=CC=CC3C24CCN5CCC1C(C(OC)C)C54
0 references
isomeric SMILES
COC(=O)C1=C2Nc3ccccc3[C@]23CCN2CC[C@H]1[C@H]([C@@H](C)OC)[C@@H]23
0 references
found in taxon
Kopsia arborea
3 references
stated in
Biologically active indole alkaloids from Kopsia arborea
stated in
Biologically active indole alkaloids from Kopsia arborea
stated in
Biologically active indole alkaloids from Kopsia arborea
Identifiers
InChI
InChI=1S/C21H26N2O3/c1-12(25-2)16-13-8-10-23-11-9-21(19(16)23)14-6-4-5-7-15(14)22-18(21)17(13)20(24)26-3/h4-7,12-13,16,19,22H,8-11H2,1-3H3/t12-,13+,16+,19-,21-/m1/s1
0 references
InChIKey
LTOOPESWVADEAE-NMAQRDEPSA-N
0 references
PubChem CID
23627132
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LTOOPESWVADEAE-NMAQRDEPSA-N
UniChem compound ID
92073
1 reference
stated in
UniChem
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