(L)-Guaiacylglycerol-2'-O-Beta-D-Glucopyranoside

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL468549
PubChem:	44577289
IUPAC:	(2R,3R,4S,5S,6R)-2-[(1S,2S)-1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
Standard InChI:	InChI=1S/C16H24O10/c1-24-9-4-7(2-3-8(9)19)12(20)10(5-17)25-16-15(23)14(22)13(21)11(6-18)26-16/h2-4,10-23H,5-6H2,1H3/t10-,11+,12-,13+,14-,15+,16+/m0/s1
Standard InChI Key:	UKYKCLFPJXHNON-ZWMPHZAGSA-N
SMILES:	OC[C@@H]([C@H](c1ccc(c(c1)OC)O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O

Molecular propeties
AlogP:	-2.39
Hydrogen bonds acceptors:	10
Hydrogen bonds donors:	7
Rotatable bonds:	7
Number of rings:	2
Molecular Weight:	376.14
Topological polar surface area:	169
Number of aromatic rings:	1
Fsp3:	0.625
Number of carbons:	16

Plant sources

Part of plant	Plant name	Ref.
Plant	Pinus sylvestris

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.