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CHEBI:218138 - Phomactin J

ChEBI IDCHEBI:218138
ChEBI NamePhomactin J
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SubmitterMetaboLights
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FormulaC20H30O5
Net Charge0
Average Mass350.455
Monoisotopic Mass350.20932
SMILESC[C@@H]1[C@@H](O)C=C2C(=O)[C@H]3O[C@]3(C)CC[C@@H]3O[C@@]3(C)CC[C@]1(C)[C@@]2(C)O
InChIInChI=1S/C20H30O5/c1-11-13(21)10-12-15(22)16-19(4,25-16)7-6-14-18(3,24-14)9-8-17(11,2)20(12,5)23/h10-11,13-14,16,21,23H,6-9H2,1-5H3/t11-,13+,14+,16-,17+,18+,19-,20+/m1/s1
InChIKeyFTVDKPGEDFWDPA-KRYGAGELSA-N
ChEBI Ontology
Outgoing Relation(s)
Phomactin J (CHEBI:218138) is a tertiary alcohol (CHEBI:26878)
IUPAC Name 
(3S,5R,8S,10S,13S,14S,15S,17R)-15,17-dihydroxy-5,10,13,14,17-pentamethyl-4,9-dioxatetracyclo[11.3.1.03,5.08,10]heptadec-1(16)-en-2-one
Manual XrefsDatabases
27025379ChemSpider