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CHEBI:226723 - Ganodermalactone V

Default Structure
ChEBI IDCHEBI:226723
ChEBI NameGanodermalactone V
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H42O7
Net Charge0
Average Mass538.681
Monoisotopic Mass538.29305
SMILESCC(=O)O[C@@H]1C[C@H]([C@H](C)[C@@H]2CC=C(C)C(=O)O2)[C@@]2(C)CCC3=C(CC[C@H]4C(C)(C)OC(=O)C=C[C@]45O[C@H]35)[C@]12C
InChIInChI=1S/C32H42O7/c1-17-8-10-23(37-28(17)35)18(2)22-16-25(36-19(3)33)31(7)21-9-11-24-29(4,5)38-26(34)13-15-32(24)27(39-32)20(21)12-14-30(22,31)6/h8,13,15,18,22-25,27H,9-12,14,16H2,1-7H3/t18-,22+,23-,24-,25+,27+,30+,31+,32-/m0/s1
InChIKeyGXPIIZMOGXSICL-QNNQYBNGSA-N
Species of MetaboliteComponentSourceComments
Ganoderma colossus (ncbitaxon:36070) - PubMed (32639735)
ChEBI Ontology
Outgoing Relation(s)
Ganodermalactone V (CHEBI:226723) is a carbonyl compound (CHEBI:36586)
IUPAC Name 
[(2R,4S,10S,14R,15R,17R,18R)-9,9,14,18-tetramethyl-17-[(1S)-1-[(2S)-5-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-7-oxo-3,8-dioxapentacyclo[11.7.0.02,4.04,10.014,18]icosa-1(13),5-dien-15-yl] acetate