Strellidimine
AlkaPlorer ID: AK259688
Synonym: None
IUPAC Name: 5,12,22,32-tetramethyl-19-oxa-1,8,14,30-tetrazanonacyclo[18.15.0.02,18.03,15.04,13.06,11.021,33.023,31.024,29]pentatriaconta-2(18),3(15),4(13),5,7,9,11,16,21,23(31),24,26,28,32-tetradecaene
Structure
SMILES: CC1=C2CCN3C4=C5C(=CC=C4OC3C2=C(C)C2=C1NC1=CC=CC=C12)NC1=C(C)C2=CC=NC=C2C(C)=C15
InChI: InChI=1S/C34H28N4O/c1-16-23-15-35-13-11-20(23)17(2)32-29(16)30-25(37-32)9-10-26-33(30)38-14-12-21-18(3)31-27(19(4)28(21)34(38)39-26)22-7-5-6-8-24(22)36-31/h5-11,13,15,34,36-37H,12,14H2,1-4H3
InChIKey: CJTKLUICMHIFCG-UHFFFAOYSA-N
Reference
Strellidimine: the first natural bis-ellipticine alkaloid
PubChem CID: 102599342
LOTUS: LTS0268470
COCONUT: CNP0231303
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos dinklagei | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 508.6250000000002
TPSA？: 56.94
MolLogP？: 8.191180000000006
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 9
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|