Phalarine
AlkaPlorer ID: AK309907
Synonym: None
IUPAC Name: 1-(8-methoxy-21-methyl-11-oxa-6,19,21-triazahexacyclo[10.7.4.01,12.02,10.03,7.013,18]tricosa-2,4,7,9,13,15,17-heptaen-4-yl)-N,N-dimethylmethanamine
Structure
SMILES: COC1=CC2=C(C3=C1NC=C3CN(C)C)C13CN(C)CCC1(O2)C1=CC=CC=C1N3
InChI: InChI=1S/C24H28N4O2/c1-27(2)13-15-12-25-22-19(29-4)11-18-21(20(15)22)23-14-28(3)10-9-24(23,30-18)16-7-5-6-8-17(16)26-23/h5-8,11-12,25-26H,9-10,13-14H2,1-4H3
InChIKey: ACLHIKYUUPINNW-UHFFFAOYSA-N
Reference
(−)-Phalarine, a furanobisindole alkaloid from Phalariscoerulescens
PubChem CID: 73232188
CAS: 237078-85-2
LOTUS: LTS0205852
COCONUT: CNP0318114.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Phalaris coerulescens | Phalaris | Poaceae | Poales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 404.5140000000001
TPSA？: 52.760000000000005
MolLogP？: 3.4823000000000013
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|