6-(hydroxymethyl)-4-(1H-indol-1-yloxy)oxane-2,3,5-triol
AlkaPlorer ID: AK032486
Synonym: None
IUPAC Name: (2S,3S,4R,5S,6S)-6-(hydroxymethyl)-4-indol-1-yloxyoxane-2,3,5-triol
Structure
SMILES: OC[C@@H]1O[C@H](O)[C@@H](O)[C@H](ON2C=CC3=CC=CC=C32)[C@H]1O
InChI: InChI=1S/C14H17NO6/c16-7-10-11(17)13(12(18)14(19)20-10)21-15-6-5-8-3-1-2-4-9(8)15/h1-6,10-14,16-19H,7H2/t10-,11-,12-,13+,14-/m0/s1
InChIKey: WDXKGXOQUMSNJH-YHQUGGNUSA-N
Reference
An indole derivative and glucosinolates from Moricandia arvensis
PubChem CID: 162817366
LOTUS: LTS0025872
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Moricandia arvensis | Moricandia | Brassicaceae | Brassicales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 295.29100000000005
TPSA？: 104.31000000000002
MolLogP？: -1.1302000000000003
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|