Kelletinin A
Molecular Formula:
C40H32O15
InChI: InChI=1/C40H32O15/c41-28-11-1-23(2-12-28)36(46)51-21-33(53-38(48)25-5-15-30(43)16-6-25)35(55-40(50)27-9-19-32(45)20-10-27)34(54-39(49)26-7-17-31(44)18-8-26)22-52-37(47)24-3-13-29(42)14-4-24/h1-20,33-35,41-45H,21-22H2/t33-,34+,35?
InChIKey: InChIKey=VWTLXEPPPUFDHF-ZILSETFPBQ
SMILES: C1=CC(=CC=C1C(=O)OCC(C(C(COC(=O)C2=CC=C(C=C2)O)OC(=O)C3=CC=C(C=C3)O)OC(=O)C4=CC=C(C=C4)O)OC(=O)C5=CC=C(C=C5)O)O
Names:
Kelletinin A
Ribitol, pentakis(4-hydroxybenzoate)
Ribityl pentakis(4-hydroxybenzoate)
112727-22-7
[(2S,4R)-1,2,4,5-tetrakis[(4-hydroxybenzoyl)oxy]pentan-3-yl] 4-hydroxybenzoate
Registries:
PubChem CID 73290
PubChem ID 215533
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|