Galanthindole
AlkaPlorer ID: AK063479
Synonym: ''
IUPAC Name: [6-(1-methylindol-7-yl)-1,3-benzodioxol-5-yl]methanol
Structure
SMILES: CN1C=CC2=CC=CC(C3=CC4=C(C=C3CO)OCO4)=C21
InChI: InChI=1S/C17H15NO3/c1-18-6-5-11-3-2-4-13(17(11)18)14-8-16-15(20-10-21-16)7-12(14)9-19/h2-8,19H,9-10H2,1H3
InChIKey: YMAGZXPVILPRAP-UHFFFAOYSA-N
Reference
Phytochemical studies on Galanthus fosteri Baker
PubChem CID: 71369229
CAS: 666174-48-7
LOTUS: LTS0271900
SuperNatural Ⅲ: SN0454051
COCONUT: CNP0226385
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Galanthus plicatus | Galanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 281.311
TPSA？: 43.620000000000005
MolLogP？: 3.066300000000002
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|