Protocetraric acid

Protocetraric acid
Names
IUPAC name
10-Formyl-3,9-dihydroxy-4-(hydroxymethyl)-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
EC Number
  • 111-888-5
  • InChI=1S/C18H14O9/c1-6-3-10(21)8(4-19)15-11(6)18(25)27-16-9(5-20)13(22)12(17(23)24)7(2)14(16)26-15/h3-4,20-22H,5H2,1-2H3,(H,23,24)
    Key: VOXMONAUSQZPTP-UHFFFAOYSA-N
  • CC1=CC(=C(C2=C1C(=O)OC3=C(O2)C(=C(C(=C3CO)O)C(=O)O)C)C=O)O
Properties
C18H14O9
Molar mass 374.301 g·mol−1
Hazards
GHS labelling:[1]
GHS07: Exclamation mark
Warning
H317
P261, P272, P280, P302+P352, P321, P333+P317, P362+P364, P501
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Protocetraric acid is a chemical compound with the molecular formula C18H14O9. It is a secondary metabolite produced by a variety of lichens and is classified as a depsidone.


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