Raputimonoindole A
AlkaPlorer ID: AK022433
Synonym: None
IUPAC Name: 5-[(2R,3R)-3-(3-methylbut-2-enyl)-4-methylideneoxolan-2-yl]-1H-indole
Structure
SMILES: C=C1CO[C@@H](C2=CC=C3NC=CC3=C2)[C@@H]1CC=C(C)C
InChI: InChI=1S/C18H21NO/c1-12(2)4-6-16-13(3)11-20-18(16)15-5-7-17-14(10-15)8-9-19-17/h4-5,7-10,16,18-19H,3,6,11H2,1-2H3/t16-,18+/m1/s1
InChIKey: GUYHUNOTZXAXFK-AEFFLSMTSA-N
Reference
Prenylindole alkaloids from Raputia praetermissa (Rutaceae) and their chemosystematic significance
PubChem CID: 162888961
LOTUS: LTS0136629
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Raputia praetermissa | Raputia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 267.372
TPSA？: 25.02
MolLogP？: 4.767900000000004
Number of H-Donors: 1
Number of H-Acceptors: 1
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|