1-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclopent-3-ene-1-carbonitrile

AlkaPlorer ID: AK257269

Synonym: None

IUPAC Name: 1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxycyclopent-3-ene-1-carbonitrile

Structure

SMILES: N#CC1(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)CC=CC1

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InChI: InChI=1S/C12H17NO6/c13-6-12(3-1-2-4-12)19-11-10(17)9(16)8(15)7(5-14)18-11/h1-2,7-11,14-17H,3-5H2/t7-,8-,9+,10-,11+/m1/s1

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InChIKey: XKONTUHRXXHKBX-NZFPMDFQSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Adenia globosa Adenia Passifloraceae Malpighiales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 271.26900000000006

TPSA: 123.17000000000002

MolLogP: -1.58472

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information