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CHEBI:213685 - Preubetaomerin H

ChEBI IDCHEBI:213685
ChEBI NamePreubetaomerin H
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FormulaC20H12O7
Net Charge0
Average Mass364.309
Monoisotopic Mass364.05830
SMILESO=C1CC[C@]23Oc4ccc(O)c5c4[C@](Oc4cccc1c42)(O3)[C@@H]1O[C@@H]1C5=O
InChIInChI=1S/C20H12O7/c21-9-6-7-19-14-8(9)2-1-3-11(14)26-20(27-19)15-12(25-19)5-4-10(22)13(15)16(23)17-18(20)24-17/h1-5,17-18,22H,6-7H2/t17-,18-,19-,20+/m1/s1
InChIKeyGAOSSIYAGPZGKQ-WTGUMLROSA-N
ChEBI Ontology
Outgoing Relation(s)
Preubetaomerin H (CHEBI:213685) is a tetralins (CHEBI:36786)
IUPAC Name 
(1S,2R,4S,12R)-7-hydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.11,6.112,16.02,4.010,24.020,23]tetracosa-6,8,10(24),16(23),17,19-hexaene-5,15-dione
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