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A1ETR

Summary
Name:Liquiritin
Synonyms:(2S)-2-[4-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-7-oxidanyl-2,3-dihydrochromen-4-one
Formula:C21 H22 O9
Formal charge:0
Formula weight:418.394 Da
Component type:non-polymer

Chemical Identifiers

ProgramVersionName
OpenEye OEToolkits2.0.7(2~{S})-2-[4-[(2~{S},3~{R},4~{S},5~{S},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxyphenyl]-7-oxidanyl-2,3-dihydrochromen-4-one

Chemical Descriptors

TypeProgramVersionDescriptor
InChIInChI1.06InChI=1S/C21H22O9/c22-9-17-18(25)19(26)20(27)21(30-17)28-12-4-1-10(2-5-12)15-8-14(24)13-6-3-11(23)7-16(13)29-15/h1-7,15,17-23,25-27H,8-9H2/t15-,17+,18+,19-,20+,21+/m0/s1
InChIKeyInChI1.06DEMKZLAVQYISIA-ZRWXNEIDSA-N
SMILES_CANONICALCACTVS3.385OC[C@H]1O[C@@H](Oc2ccc(cc2)[C@@H]3CC(=O)c4ccc(O)cc4O3)[C@H](O)[C@@H](O)[C@@H]1O
SMILESCACTVS3.385OC[CH]1O[CH](Oc2ccc(cc2)[CH]3CC(=O)c4ccc(O)cc4O3)[CH](O)[CH](O)[CH]1O
SMILES_CANONICALOpenEye OEToolkits2.0.7c1cc(ccc1[C@@H]2CC(=O)c3ccc(cc3O2)O)O[C@H]4[C@@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O
SMILESOpenEye OEToolkits2.0.7c1cc(ccc1C2CC(=O)c3ccc(cc3O2)O)OC4C(C(C(C(O4)CO)O)O)O

256448

PDB entries from 2026-07-15

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