Budmunchiamine L4; 9'-Oxo, N1,N13-di-Me
AlkaPlorer ID: AK261882
Synonym: Budmunchiamine I
IUPAC Name: 1,13-dimethyl-8-(9-oxotridecyl)-1,5,9,13-tetrazacycloheptadecan-6-one
Structure
SMILES: CCCCC(=O)CCCCCCCCC1CC(O)=NCCCN(C)CCCCN(C)CCCN1
InChI: InChI=1S/C28H56N4O2/c1-4-5-17-27(33)18-11-9-7-6-8-10-16-26-25-28(34)30-20-15-24-32(3)22-13-12-21-31(2)23-14-19-29-26/h26,29H,4-25H2,1-3H3,(H,30,34)
InChIKey: CGALNWPVTKTKLA-UHFFFAOYSA-N
Reference
Budmunchiamines D–I from Albizia amara
PubChem CID: 162951008
LOTUS: LTS0013504
COCONUT: CNP0221780
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Amara | Carabidae | Coleoptera | Insecta | Arthropoda | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 480.7820000000004
TPSA？: 68.17
MolLogP？: 5.6089000000000055
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|