(2R)-2-(4-hydroxyphenyl)-7-methoxy-8-[(2S)-pyrrolidin-2-yl]-3,4-dihydro-2H-1-benzopyran-5-ol
AlkaPlorer ID: AK135404
Synonym: None
IUPAC Name: (2R)-2-(4-hydroxyphenyl)-7-methoxy-8-[(2S)-pyrrolidin-2-yl]-3,4-dihydro-2H-chromen-5-ol
Structure
SMILES: COC1=CC(O)=C2CC[C@H](C3=CC=C(O)C=C3)OC2=C1[C@@H]1CCCN1
InChI: InChI=1S/C20H23NO4/c1-24-18-11-16(23)14-8-9-17(12-4-6-13(22)7-5-12)25-20(14)19(18)15-3-2-10-21-15/h4-7,11,15,17,21-23H,2-3,8-10H2,1H3/t15-,17+/m0/s1
InChIKey: LEVIHKALYBTAAA-DOTOQJQBSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Albizia adianthifolia | Albizia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 341.4070000000001
TPSA？: 70.95
MolLogP？: 3.5972000000000017
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|