Phyto4Health

Isorhamnetin 3-O-2G-Rhamnosylrutinoside

Representations & DB's id

ChEBI: None
ChEMBL: CHEMBL450526
PubChem: 44566503
IUPAC: 3-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chromen-4-one
Standard InChI: InChI=1S/C34H42O20/c1-10-20(38)24(42)27(45)32(49-10)48-9-18-22(40)26(44)31(54-33-28(46)25(43)21(39)11(2)50-33)34(52-18)53-30-23(41)19-15(37)7-13(35)8-17(19)51-29(30)12-4-5-14(36)16(6-12)47-3/h4-8,10-11,18,20-22,24-28,31-40,42-46H,9H2,1-3H3/t10-,11-,18+,20-,21-,22+,24+,25+,26-,27+,28+,31+,32+,33-,34-/m0/s1
Standard InChI Key: POMAQDQEVHXLGT-QDYYQVSOSA-N
SMILES: COc1cc(ccc1O)c1oc2cc(O)cc(c2c(=O)c1O[C@@H]1O[C@H](CO[C@@H]2O[C@@H](C)[C@@H]([C@H]([C@H]2O)O)O)[C@H]([C@@H]([C@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O)O

Molecular propeties

AlogP: -2.53
Hydrogen bonds acceptors: 20
Hydrogen bonds donors: 11
Rotatable bonds: 9
Number of rings: 6
Molecular Weight: 770.23
Topological polar surface area: 313
Number of aromatic rings: 3
Fsp3: 0.559
Number of carbons: 34

Plant sources

Part of plant Plant name Ref.
PlantCalendula officinalis
PlantCalendula officinalis

In vitro data

Activity Type Activity Value Target Name UniProt ID Ref.