Phyto4Health

Sibiricose A6

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL3581236
PubChem: 6326021
IUPAC: [(2S,3S,4R,5R)-4-hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl] (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate
Standard InChI: InChI=1S/C23H32O15/c1-33-11-5-10(6-12(34-2)16(11)28)3-4-15(27)36-21-18(30)14(8-25)37-23(21,9-26)38-22-20(32)19(31)17(29)13(7-24)35-22/h3-6,13-14,17-22,24-26,28-32H,7-9H2,1-2H3/b4-3+/t13-,14-,17-,18-,19+,20-,21+,22-,23+/m1/s1
Standard InChI Key: WTCVROXOIQEIRC-IBVGEFGBSA-N
SMILES: OC[C@H]1O[C@@]([C@H]([C@@H]1O)OC(=O)/C=C/c1cc(OC)c(c(c1)OC)O)(CO)O[C@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O

Molecular propeties

AlogP: -3.41
Hydrogen bonds acceptors: 15
Hydrogen bonds donors: 8
Rotatable bonds: 10
Number of rings: 3
Molecular Weight: 548.17
Topological polar surface area: 234
Number of aromatic rings: 1
Fsp3: 0.609
Number of carbons: 23

Plant sources

Part of plant Plant name Ref.
PlantPolygala sibirica
PlantPolygala tenuifolia

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.