Bisleucocurine A
AlkaPlorer ID: AK290738
Synonym: None
IUPAC Name: 28,36-diethyl-26-methylidene-8,18,24,30-tetrazaundecacyclo[25.5.2.218,21.12,24.01,25.07,15.07,22.09,14.015,19.030,33.06,35]heptatriaconta-2(35),3,5,9,11,13-hexaene
Structure
SMILES: C=C1C2CC3N(CCC34C3=CC=CC5=C3N(CC3C6CC7N(CCC78C7=CC=CC=C7NC538)CC6CC)C14)CC2CC
InChI: InChI=1S/C38H46N4/c1-4-23-19-40-15-13-36-28-10-8-11-29-34(28)42(35(36)22(3)25(23)17-32(36)40)21-30-26-18-33-37(14-16-41(33)20-24(26)5-2)27-9-6-7-12-31(27)39-38(29,30)37/h6-12,23-26,30,32-33,35,39H,3-5,13-21H2,1-2H3
InChIKey: YPLCRWUNFYEGFM-UHFFFAOYSA-N
Reference
Bisleucocurine A, a novel bisindole alkaloid from Leuconotis griffithii
PubChem CID: 75181675
LOTUS: LTS0047597
COCONUT: CNP0370170.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Leuconotis | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 558.8140000000002
TPSA？: 21.75
MolLogP？: 6.125800000000007
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 11
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|