[(2S,3R,4S,5R)-2,3,5-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-4-yl] 3,4,5-trihydroxybenzoate
Molecular Formula:
C33H26O21
InChI: InChI=1/C33H26O21/c34-14-1-10(2-15(35)23(14)42)29(46)51-22-9-50-33(54-32(49)13-7-20(40)26(45)21(41)8-13)28(53-31(48)12-5-18(38)25(44)19(39)6-12)27(22)52-30(47)11-3-16(36)24(43)17(37)4-11/h1-8,22,27-28,33-45H,9H2/t22-,27+,28-,33+/m1/s1
InChIKey: InChIKey=XQNFOUUSFRMWPI-LOAUNPLLBV
SMILES: C1C(C(C(C(O1)OC(=O)C2=CC(=C(C(=C2)O)O)O)OC(=O)C3=CC(=C(C(=C3)O)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=C(C(=C5)O)O)O
Names:
[(2S,3R,4S,5R)-2,3,5-tris[(3,4,5-trihydroxybenzoyl)oxy]oxan-4-yl] 3,4,5-trihydroxybenzoate
Registries:
PubChem CID 10372942
PubChem ID 15386491
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