Darlingianine; (E,E)-form, Tetrahydro
AlkaPlorer ID: AK294383
Synonym: Tetrahydrodarlingianine
IUPAC Name: 1-(1-methylpyrrolidin-2-yl)-6-phenylhexan-2-ol
Structure
SMILES: CN1CCCC1CC(O)CCCCC1=CC=CC=C1
InChI: InChI=1S/C17H27NO/c1-18-13-7-11-16(18)14-17(19)12-6-5-10-15-8-3-2-4-9-15/h2-4,8-9,16-17,19H,5-7,10-14H2,1H3
InChIKey: ZIKUKPDOHMROMB-UHFFFAOYSA-N
Reference
Alkaloids of Darlingia darlingiana
PubChem CID: 162979943
LOTUS: LTS0175575
COCONUT: CNP0251995.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Darlingia darlingiana | Darlingia | Proteaceae | Proteales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 261.40899999999993
TPSA？: 23.47
MolLogP？: 3.244600000000002
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|