Molecule

[(3R)-2-oxo-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1H-indol-3-yl]acetic acid

AlkaPlorer ID: AK263883

Synonym: None

IUPAC Name: 2-[(3R)-2-oxo-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1H-indol-3-yl]acetic acid

Structure

SMILES: O=C(O)C[C@]1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C(O)=NC2=CC=CC=C21

InChI: InChI=1S/C16H19NO9/c18-6-9-11(21)12(22)13(23)14(25-9)26-16(5-10(19)20)7-3-1-2-4-8(7)17-15(16)24/h1-4,9,11-14,18,21-23H,5-6H2,(H,17,24)(H,19,20)/t9-,11-,12+,13-,14+,16-/m1/s1

InChIKey: DNQQEEOKVVSMQI-JZTLDUIISA-N

Reference

Antioxidant Properties of Sour Cherries (Prunus cerasus L.): Role of Colorless Phytochemicals from the Methanolic Extract of Ripe Fruits

PubChem CID: 162869298

LOTUS: LTS0178766

SuperNatural Ⅲ: SN0070549-01

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Prunus cerasus	Prunus	Rosaceae	Rosales	Magnoliopsida	Streptophyta	Viridiplantae	Eukaryota

Properties Information

Molecule Weight: 369.32600000000014

TPSA？: 169.26999999999998

MolLogP？: -1.225299999999999

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi