[(2R,3S,4S,5R,6S)-3,4,5-Trihydroxy-6-(8-Hydroxy-6-Methyl-9,10-Dioxoanthracen-1-Yl)Oxyoxan-2-Yl]Methyl 3,4,5-Trihydroxybenzoate

Representations & DB's id
ChEBI:	None
ChEMBL:	CHEMBL109609
PubChem:	5315852
IUPAC:	[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(8-hydroxy-6-methyl-9,10-dioxoanthracen-1-yl)oxyoxan-2-yl]methyl 3,4,5-trihydroxybenzoate
Standard InChI:	InChI=1S/C28H24O13/c1-10-5-13-19(14(29)6-10)24(35)20-12(21(13)32)3-2-4-17(20)40-28-26(37)25(36)23(34)18(41-28)9-39-27(38)11-7-15(30)22(33)16(31)8-11/h2-8,18,23,25-26,28-31,33-34,36-37H,9H2,1H3/t18-,23-,25+,26-,28-/m1/s1
Standard InChI Key:	KBGOIDOUXFNKHS-DPALUKPESA-N
SMILES:	Cc1cc(O)c2c(c1)C(=O)c1c(C2=O)c(ccc1)O[C@@H]1O[C@H](COC(=O)c2cc(O)c(c(c2)O)O)[C@H]([C@@H]([C@H]1O)O)O

Molecular propeties
AlogP:	0.64
Hydrogen bonds acceptors:	13
Hydrogen bonds donors:	7
Rotatable bonds:	5
Number of rings:	5
Molecular Weight:	568.12
Topological polar surface area:	221
Number of aromatic rings:	3
Fsp3:	0.25
Number of carbons:	28

Plant sources

Part of plant	Plant name	Ref.
Plant	Rheum palmatum

In vitro data

Activity Type	Activity Value	Target Name	UniProt ID	Ref.