Bisleuconothine A
AlkaPlorer ID: AK290739
Synonym: None
IUPAC Name: 12-ethyl-6-(15-ethyl-1,11-diazapentacyclo[9.6.2.02,7.08,18.015,19]nonadeca-2,4,6,8(18)-tetraen-17-yl)-8,16-diazapentacyclo[10.6.1.01,9.02,7.016,19]nonadeca-2,4,6-trien-3-ol
Structure
SMILES: CCC12CCCN3CCC4=C(C31)N(C1=CC=CC=C41)C(C1=C3NC4CCC5(CC)CCCN6CCC4(C3=C(O)C=C1)C65)C2
InChI: InChI=1S/C38H48N4O/c1-3-36-15-7-20-41-22-18-38(35(36)41)30(13-17-36)39-32-26(11-12-29(43)31(32)38)28-23-37(4-2)16-8-19-40-21-14-25-24-9-5-6-10-27(24)42(28)33(25)34(37)40/h5-6,9-12,28,30,34-35,39,43H,3-4,7-8,13-23H2,1-2H3
InChIKey: HHCOPHVLECRPRE-UHFFFAOYSA-N
Reference
Bisleuconothine A, an eburnane–aspidosperma bisindole alkaloid from Leuconotis griffithii
PubChem CID: 75219785
LOTUS: LTS0091537
COCONUT: CNP0225782.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Leuconotis | Apocynaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 576.8290000000005
TPSA？: 43.67
MolLogP？: 7.519600000000009
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 10
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|