(+/-)-Tangutorine
AlkaPlorer ID: AK067071
Synonym: 'Tangutorine'
IUPAC Name: [(1S,14R,19R)-3,13-diazapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-2(10),4,6,8,17-pentaen-17-yl]methanol
Structure
SMILES: OCC1=C[C@H]2CC[C@H]3C4=C(CCN3[C@@H]2CC1)C1=CC=CC=C1N4
InChI: InChI=1S/C20H24N2O/c23-12-13-5-7-18-14(11-13)6-8-19-20-16(9-10-22(18)19)15-3-1-2-4-17(15)21-20/h1-4,11,14,18-19,21,23H,5-10,12H2/t14-,18-,19+/m1/s1
InChIKey: ZIKRKRUIEOVRGS-ZMYBRWDISA-N
Reference
Tangutorine: A novel β-carboline alkaloid from Nitraria tangutorum
PubChem CID: 15406418
LOTUS: LTS0118626
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Nitraria tangutorum | Nitraria | Nitrariaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 308.42499999999995
TPSA？: 39.26
MolLogP？: 3.558200000000002
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|