(2R)-2-{[(2R,3R,4S,5S,6R)-6-({[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)-3,4,5-trihydroxyoxan-2-yl]oxy}-2-phenylacetonitrile

AlkaPlorer ID: AK218593

Synonym: None

IUPAC Name: (2R)-2-[(2R,3R,4S,5S,6R)-6-[[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-2-phenylacetonitrile

Structure

SMILES: N#C[C@H](O[C@@H]1O[C@H](CO[C@@H]2OC[C@](O)(CO)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)C1=CC=CC=C1

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InChI: InChI=1S/C19H25NO10/c20-6-11(10-4-2-1-3-5-10)29-17-15(24)14(23)13(22)12(30-17)7-27-18-16(25)19(26,8-21)9-28-18/h1-5,11-18,21-26H,7-9H2/t11-,12+,13+,14-,15+,16-,17+,18+,19+/m0/s1

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InChIKey: OTHGEZFOFRQZOU-DLYPEDHRSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Psydrax livida Psydrax Rubiaceae Gentianales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 427.40600000000006

TPSA: 182.09

MolLogP: -2.4673199999999973

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information