Heterodendrin

AlkaPlorer ID: AK020243

Synonym: '', 'Heterodendrin'

IUPAC Name: (2S)-3-methyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxybutanenitrile

Structure

SMILES: CC(C)[C@@H](C#N)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O

copy

InChI: InChI=1S/C11H19NO6/c1-5(2)6(3-12)17-11-10(16)9(15)8(14)7(4-13)18-11/h5-11,13-16H,4H2,1-2H3/t6-,7-,8-,9+,10-,11-/m1/s1

copy

InChIKey: CQWWASNOGSDPRL-MPVQUNCYSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Rhodiola rosea Rhodiola Crassulaceae Saxifragales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 261.274

TPSA: 123.17000000000002

MolLogP: -1.6489199999999995

Number of H-Donors: 4

Number of H-Acceptors: 7

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information