Kelletinin I
Molecular Formula:
C32H26O12
InChI: InChI=1/C32H26O12/c33-23-9-1-19(2-10-23)29(37)41-17-27(43-31(39)21-5-13-25(35)14-6-21)28(44-32(40)22-7-15-26(36)16-8-22)18-42-30(38)20-3-11-24(34)12-4-20/h1-16,27-28,33-36H,17-18H2/t27-,28+
InChIKey: InChIKey=UFYXGHSICNSXJL-HNRBIFIRBL
SMILES: C1=CC(=CC=C1C(=O)OCC(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)O
Names:
Benzoic acid, 4-hydroxy-, 1,2,3,4-butanetetrayl ester, (R*,S*)-
Erythrityl tetrakis (4-hydroxybenzoate)
Kelletinin I
87697-99-2
[(2S,3R)-1,3,4-tris[(4-hydroxybenzoyl)oxy]butan-2-yl] 4-hydroxybenzoate
Registries:
PubChem CID 73291
PubChem ID 215534
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