Molecule

Pteledimeridine

AlkaPlorer ID: AK125912

Synonym: ''

IUPAC Name: (4S)-2,2,6-trimethyl-4-[(2E)-2-(5-methyl-4-oxo-3H-furo[3,2-c]quinolin-2-ylidene)propyl]-3,4-dihydropyrano[3,2-c]quinolin-5-one

Structure

SMILES: C/C(C[C@H]1CC(C)(C)OC2=C1C(=O)N(C)C1=CC=CC=C21)=C1/CC2=C(O1)C1=CC=CC=C1N(C)C2=O

InChI: InChI=1S/C30H30N2O4/c1-17(24-15-21-26(35-24)19-10-6-8-12-22(19)31(4)28(21)33)14-18-16-30(2,3)36-27-20-11-7-9-13-23(20)32(5)29(34)25(18)27/h6-13,18H,14-16H2,1-5H3/b24-17+/t18-/m0/s1

InChIKey: UJTGFXHFPFFOBC-KHCKMINHSA-N

Reference

Studien auf dem Gebiet der Naturstoffchemie, 72<sup>1)</sup> Dimere Chinolon‐Alkaloide aus der Wurzelrinde von Ptelea trifoliata L. – Konstitution des Pteledimeridins

PubChem CID: 162889864

LOTUS: LTS0184439

SuperNatural Ⅲ: SN0372350-03

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Ptelea trifoliata	Ptelea	Rutaceae	Sapindales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 482.5800000000003

TPSA？: 62.46

MolLogP？: 5.334300000000005

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 6

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi