Glucoconringiin

AlkaPlorer ID: AK320979

Synonym: None

IUPAC Name: [3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3-hydroxy-3-methyl-N-sulfooxybutanimidothioate

Structure

SMILES: CC(C)(O)CC(=NOS(=O)(=O)O)SC1OC(CO)C(O)C(O)C1O

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InChI: InChI=1S/C11H21NO10S2/c1-11(2,17)3-6(12-22-24(18,19)20)23-10-9(16)8(15)7(14)5(4-13)21-10/h5,7-10,13-17H,3-4H2,1-2H3,(H,18,19,20)

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InChIKey: DYAQCRHEYVANDL-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Moringa stenopetala Moringa Moringaceae Brassicales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 391.4200000000001

TPSA: 186.34

MolLogP: -2.186599999999998

Number of H-Donors: 6

Number of H-Acceptors: 11

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information