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(Q82979576)
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English
quadrigemine B
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
cyclotryptamine alkaloid
0 references
mass
690.4158436
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₄₄H₅₀N₈
0 references
canonical SMILES
CN1CCC2(C1NC3=CC=CC=C32)C4=C5C(=CC=C4)C6(CCN(C6N5)C)C7=C8C(=CC=C7)C9(CCN(C9N8)C)C12CCN(C1NC1=CC=CC=C21)C
0 references
found in taxon
Psychotria forsteriana
4 references
stated in
Cytotoxic activity of polyindoline alkaloids of Psychotria forsteriana (Rubiaceae) (1)
stated in
Polyindolinic Alkaloids from Psychotria forsteriana. Potent Inhibitors of the Aggregation of Human Platelets
stated in
Cytotoxicity on Human Leukemic and Rat Hepatoma Cell Lines of Alkaloid Extracts ofPsychotria forsteriana
stated in
Preliminary Study of the Alkaloids ofPsychotria forsteriana
Psychotria rostrata
2 references
stated in
The Alkaloids of Psychotria rostrata
stated in
Cytotoxic and Bacteriocidal Activities of Psychotria rostrata
Eumachia forsteriana
4 references
stated in
Preliminary Study of the Alkaloids ofPsychotria forsteriana
stated in
Cytotoxic activity of polyindoline alkaloids of Psychotria forsteriana (Rubiaceae) (1)
stated in
Polyindolinic Alkaloids from Psychotria forsteriana. Potent Inhibitors of the Aggregation of Human Platelets
stated in
Cytotoxicity on Human Leukemic and Rat Hepatoma Cell Lines of Alkaloid Extracts ofPsychotria forsteriana
Palicourea colorata
1 reference
stated in
High-performance liquid chromatography–diode array detection–tandem mass spectrometry analyses of the alkaloid extracts of Amazon Psychotria species
Identifiers
InChI
InChI=1S/C44H50N8/c1-49-23-19-41(27-11-5-7-17-33(27)45-37(41)49)29-13-9-14-30-35(29)47-38-42(30,20-24-50(38)2)31-15-10-16-32-36(31)48-40-44(32,22-26-52(40)4)43-21-25-51(3)39(43)46-34-18-8-6-12-28(34)43/h5-18,37-40,45-48H,19-26H2,1-4H3
0 references
InChIKey
AVQUGAAZHJLAOQ-UHFFFAOYSA-N
0 references
CAS Registry Number
69937-10-6
0 references
PubChem CID
635745
1 reference
matched by identifier from
InChIKey
InChIKey
AVQUGAAZHJLAOQ-UHFFFAOYSA-N
UniChem compound ID
33530407
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID70990202
1 reference
matched by identifier from
InChIKey
InChIKey
AVQUGAAZHJLAOQ-UHFFFAOYSA-N
DSSTOX compound identifier
DTXCID401417307
0 references
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