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(Q82997015)
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Kopsoffine
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
aspidospermine / aspidofractine / kopsane alkaloid
0 references
eburna / tacaman alkaloid
0 references
mass
616.377726776
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₀H₄₈N₄O₂
0 references
canonical SMILES
O=C(OC)C1CC23CCCN4CCC5(C6=CC(=CC=C6NC15CC2)C7N8C=9C=CC=CC9C%10=C8C%11N(CC%10)CCCC%11(CC)C7)C43
0 references
found in taxon
Hunteria
1 reference
stated in
Alkaloids of Hunteria zeylanica
Kopsia dasyrachis
3 references
stated in
Monoterpene Alkaloids fromKopsia macrophylla
stated in
Kopsoffine: A New Dimeric Indole Alkaloid of Pleiomutine Type from Kopsia offcinalis
stated in
Indole Alkaloids fromKopsia hainanensis
Kopsia officinalis
3 references
stated in
Monoterpene Alkaloids fromKopsia macrophylla
stated in
Indole Alkaloids fromKopsia hainanensis
stated in
Alkaloids from Kopsia dasyrachis
Kopsia macrophylla
3 references
stated in
Kopsoffine: A New Dimeric Indole Alkaloid of Pleiomutine Type from Kopsia offcinalis
stated in
Indole Alkaloids fromKopsia hainanensis
stated in
Alkaloids from Kopsia dasyrachis
Kopsia hainanensis
4 references
stated in
Monoterpene Alkaloids fromKopsia macrophylla
stated in
Kopsoffine: A New Dimeric Indole Alkaloid of Pleiomutine Type from Kopsia offcinalis
stated in
Alkaloids from Kopsia dasyrachis
stated in
Indole alkaloids from Kopsia jasminiflora
Kopsia arborea
3 references
stated in
Alkaloids from Kopsia dasyrachis
stated in
Indole Alkaloids fromKopsia hainanensis
stated in
Monoterpene Alkaloids fromKopsia macrophylla
Identifiers
InChI
InChI=1S/C40H48N4O2/c1-3-37-13-6-18-42-20-12-27-26-8-4-5-9-31(26)44(33(27)34(37)42)32(24-37)25-10-11-30-28(22-25)39-17-21-43-19-7-14-38(36(39)43)15-16-40(39,41-30)29(23-38)35(45)46-2/h4-5,8-11,22,29,32,34,36,41H,3,6-7,12-21,23-24H2,1-2H3
0 references
InChIKey
BIJHVDNGQCIFEQ-UHFFFAOYSA-N
0 references
CAS Registry Number
82529-52-0
0 references
PubChem CID
158148
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
BIJHVDNGQCIFEQ-UHFFFAOYSA-N
UniChem compound ID
56036694
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID001002758
1 reference
matched by identifier from
InChIKey
InChIKey
BIJHVDNGQCIFEQ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID201429689
0 references
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