luteolin 7-O-[β-D-glucosyluronate-(1,2)-β-D-glucosiduronate]-4'-O-β-D-glucosiduronate
Chemical Formula:
C33H31O24
Molecular Weight:
811.593 Daltons
Monoisotopic Mass:
814.1440020218 Daltons
SMILES:
C(C6(OC(OC5(=CC=C(C1(OC4(C(C(C=1)=O)=C(C=C(OC2(C(C(C(C(C([O-])=O)O2)O)O)OC3(OC(C(C(C3O)O)O)C([O-])=O)))C=4)O)))C=C5O))C(C(C6O)O)O))(=O)[O-]
InChI:
1S/C33H34O24/c34-9-3-7(1-2-12(9)53-31-22(43)16(37)18(39)24(54-31)28(45)46)13-6-11(36)15-10(35)4-8(5-14(15)52-13)51-33-27(21(42)20(41)26(56-33)30(49)50)57-32-23(44)17(38)19(40)25(55-32)29(47)48/h1-6,16-27,31-35,37-44H,(H,45,46)(H,47,48)(H,49,50)/p-3/t16-,17-,18-,19-,20-,21-,22+,23+,24-,25-,26-,27+,31+,32-,33+/m0/s1
InChIKey:
Synonyms
- luteolin 7-O-[β-D-glucosyluronate-(1->2)-β-D-glucuronide]-4'-O-β-D-glucuronide
- luteolin triglucuronide
Databases
MetaCyc:
LUTEOLIN-7-O-BETA-D-GLUCURONOSYL-1-2
ChEBI:
58678
PubChem (CID):
46878438
HMDB:
HMDB60296
Seed:
cpd02981
MetaNetX:
MNXM3650
KEGG:
C04900