CHEBI:198809 - Colobetaolactone F

ChEBI IDCHEBI:198809
ChEBI NameColobetaolactone F
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H42O7
Net Charge0
Average Mass538.681
Monoisotopic Mass538.29305
SMILESCC(=O)O[C@@H]1C[C@H]([C@H](C)C2CC=C(C)C(=O)O2)[C@@]2(C)C[C@H](O)C3=C(CC[C@@H]4C(=C3)C=CC(=O)OC4(C)C)[C@]12C
InChIInChI=1S/C32H42O7/c1-17-8-12-26(38-29(17)36)18(2)24-15-27(37-19(3)33)32(7)23-11-10-22-20(9-13-28(35)39-30(22,4)5)14-21(23)25(34)16-31(24,32)6/h8-9,13-14,18,22,24-27,34H,10-12,15-16H2,1-7H3/t18-,22+,24+,25-,26?,27+,31+,32+/m0/s1
InChIKeyFXEFUBDUKMWZAN-PGNRDARCSA-N
Species of MetaboliteComponentSourceComments
Ganoderma colossus (ncbitaxon:36070) - DOI (10.1021/np000437k)
ChEBI Ontology
Outgoing Relation(s)
Colobetaolactone F (CHEBI:198809) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
[(9R,13R,14R,16R,17R,19S)-19-hydroxy-8,8,13,17-tetramethyl-16-[(1S)-1-(5-methyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6-oxo-7-oxatetracyclo[10.7.0.03,9.013,17]nonadeca-1(12),2,4-trien-14-yl] acetate
Manual XrefsDatabases
8455867ChemSpider