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CHEBI:222989 - Phomactin L

ChEBI IDCHEBI:222989
ChEBI NamePhomactin L
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SubmitterMetaboLights
DownloadsMolfile
FormulaC20H28O4
Net Charge0
Average Mass332.440
Monoisotopic Mass332.19876
SMILESCC1C(=O)C=C2C(=O)[C@H]3O[C@]3(C)CC[C@@H]3O[C@@]3(C)CC[C@]1(C)[C@H]2C
InChIInChI=1S/C20H28O4/c1-11-13-10-14(21)12(2)18(11,3)8-9-19(4)15(23-19)6-7-20(5)17(24-20)16(13)22/h10-12,15,17H,6-9H2,1-5H3/t11-,12?,15-,17+,18+,19-,20+/m0/s1
InChIKeyBCVHIFLJKAWFDN-VDCGAGTQSA-N
ChEBI Ontology
Outgoing Relation(s)
Phomactin L (CHEBI:222989) is a cyclohexenones (CHEBI:48953)
IUPAC Name 
(3S,5R,8S,10S,13R,17R)-5,10,13,14,17-pentamethyl-4,9-dioxatetracyclo[11.3.1.03,5.08,10]heptadec-1(16)-ene-2,15-dione