2,3-dimethyl-3-[2-(2,2,5,5-tetramethyl-1,3-dioxolan-4-yl)ethyl]-2H,3H-furo[2,3-b]quinolin-4-ol
AlkaPlorer ID: AK145687
Synonym: None
IUPAC Name: (2S,3R)-2,3-dimethyl-3-[2-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]ethyl]-2,9-dihydrofuro[2,3-b]quinolin-4-one
Structure
SMILES: C[C@@H]1OC2=NC3=CC=CC=C3C(O)=C2[C@@]1(C)CC[C@H]1OC(C)(C)OC1(C)C
InChI: InChI=1S/C22H29NO4/c1-13-22(6,12-11-16-20(2,3)27-21(4,5)26-16)17-18(24)14-9-7-8-10-15(14)23-19(17)25-13/h7-10,13,16H,11-12H2,1-6H3,(H,23,24)/t13-,16+,22-/m0/s1
InChIKey: IQNWBWZINFOHGE-IATAILRESA-N
Reference
Alkaloids of Haplophyllum pedicellatum, H. obtusifolium, and H. bucharicum. structure of bucharamine
PubChem CID: 163029830
LOTUS: LTS0068515
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum bucharicum | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.47700000000015
TPSA？: 60.81
MolLogP？: 4.689300000000004
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|