CHEBI:175948 - Pyranomammea C

ChEBI IDCHEBI:175948
ChEBI NamePyranomammea C
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FormulaC22H28O6
Net Charge0
Average Mass388.460
Monoisotopic Mass388.18859
SMILESCCCc1cc(=O)oc2c(C(=O)CC(C)C)c3c(c(O)c12)CC(O)C(C)(C)O3
InChIInChI=1S/C22H28O6/c1-6-7-12-9-16(25)27-21-17(12)19(26)13-10-15(24)22(4,5)28-20(13)18(21)14(23)8-11(2)3/h9,11,15,24,26H,6-8,10H2,1-5H3
InChIKeyIWXVZIMHJKPWIP-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Pyranomammea C (CHEBI:175948) is a coumarins (CHEBI:23403)
IUPAC Name 
3,5-dihydroxy-2,2-dimethyl-10-(3-methylbutanoyl)-6-propyl-3,4-dihydropyrano[3,2-g]chromen-8-one
Manual XrefsDatabases
35013658ChemSpider
HMDB0033688HMDB