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(Q105342243)
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English
CID 4332940
group of stereoisomers with the chemical formula C₂₅H₂₉NO₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoquinoline alkaloid
1 reference
inferred from
isoquinoline alkaloid
mass
407.209658408
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₅H₂₉NO₄
0 references
canonical SMILES
OC1=CC(OC)=C2C(=C1C3=C4C=CC=C(OC)C4=C(OC)C=C3C)CC(NC2C)C
0 references
found in taxon
Ancistrocladus congolensis
1 reference
stated in
Ancistrotanzanine C and related 5,1'- and 7,3'-coupled naphthylisoquinoline alkaloids from Ancistrocladus tanzaniensis.
Ancistrocladus hamatus
1 reference
stated in
Ancistrotanzanine A, the first 5,3'-coupled naphthylisoquinoline alkaloid, and two further, 5,8'-linked related compounds from the newly described species Ancistrocladus tanzaniensis.
Ancistrocladus tanzaniensis
2 references
stated in
ancistrobrevine B, the first naphthylisoquinoline alkaloid with A 5,8′-coupling site, and related compounds from Ancistrocladus abbreviatus
stated in
Ancistrotanzanine A, the first 5,3'-coupled naphthylisoquinoline alkaloid, and two further, 5,8'-linked related compounds from the newly described species Ancistrocladus tanzaniensis.
Ancistrocladus abbreviatus
2 references
stated in
Extract screening by HPLC coupled to MS-MS, NMR, and CD: a dimeric and three monomeric naphthylisoquinoline alkaloids from Ancistrocladus griffithii
stated in
Antitumoral and antileishmanial dioncoquinones and ancistroquinones from cell cultures of Triphyophyllum peltatum (Dioncophyllaceae) and Ancistrocladus abbreviatus (Ancistrocladaceae).
Ancistrocladus tectorius
2 references
stated in
Ancistrobertsonine A and related naphthylisoquinoline alkaloids from Ancistrocladus robertsoniorum
stated in
(+)-Ancistrocline, a naphthylisoquinoline alkaloid from Ancistrocladus tectorius
Ancistrocladus
1 reference
stated in
Six naphthylisoquinoline alkaloids and a related benzopyranone from a Congolese Ancistrocladus species related to Ancistrocladus congolensis
Identifiers
InChI
InChI=1S/C25H29NO4/c1-13-10-20(29-5)25-16(8-7-9-19(25)28-4)22(13)24-17-11-14(2)26-15(3)23(17)21(30-6)12-18(24)27/h7-10,12,14-15,26-27H,11H2,1-6H3
0 references
InChIKey
XUFOYASAFNKRRE-UHFFFAOYSA-N
0 references
CAS Registry Number
56688-90-5
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
32221-59-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
4332940
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
UniChem compound ID
56631554
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0248388
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XUFOYASAFNKRRE-UHFFFAOYSA-N
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