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CHEBI:210654 - Cyafricanin K

ChEBI IDCHEBI:210654
ChEBI NameCyafricanin K
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC20H32O6
Net Charge0
Average Mass368.470
Monoisotopic Mass368.21989
SMILESCC(C)C1=C2[C@H]3C[C@H]4O[C@](O)([C@H](O)[C@H]4CO)[C@]3(C)CC[C@@]2(C)[C@@H](O)[C@H]1O
InChIInChI=1S/C20H32O6/c1-9(2)13-14-11-7-12-10(8-21)16(23)20(25,26-12)19(11,4)6-5-18(14,3)17(24)15(13)22/h9-12,15-17,21-25H,5-8H2,1-4H3/t10-,11+,12+,15-,16+,17-,18+,19+,20+/m0/s1
InChIKeyLJWOUIAICYRZKD-RDAVRUBQSA-N
Species of MetaboliteComponentSourceComments
Cyathus africanus (ncbitaxon:380649) - PubMed (30831199)
ChEBI Ontology
Outgoing Relation(s)
Cyafricanin K (CHEBI:210654) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(1S,2R,5R,6R,7S,10R,12R,13R,14R)-13-(hydroxymethyl)-2,5-dimethyl-8-propan-2-yl-15-oxatetracyclo[10.2.1.02,10.05,9]pentadec-8-ene-1,6,7,14-tetrol