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CHEBI:220201 - Preubetaomerin G

ChEBI IDCHEBI:220201
ChEBI NamePreubetaomerin G
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FormulaC20H10O7
Net Charge0
Average Mass362.293
Monoisotopic Mass362.04265
SMILESO=C1C=C[C@]23Oc4ccc(O)c5c4[C@](Oc4cccc1c42)(O3)[C@@H]1O[C@@H]1C5=O
InChIInChI=1S/C20H10O7/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/h1-7,17-18,22H/t17-,18-,19-,20+/m1/s1
InChIKeyYMTRIUFFDHMDKK-WTGUMLROSA-N
ChEBI Ontology
Outgoing Relation(s)
Preubetaomerin G (CHEBI:220201) 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),13,16(23),17,19-heptaene-5,15-dione
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