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CHEBI:200700 - ethyl lucidenate F

Default Structure
ChEBI IDCHEBI:200700
ChEBI Nameethyl lucidenate F
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC29H40O6
Net Charge0
Average Mass484.633
Monoisotopic Mass484.28249
SMILESCCOC(=O)CC[C@@H](C)[C@H]1CC(=O)[C@@]2(C)C3=C(C(=O)C[C@]12C)[C@@]1(C)CCC(=O)C(C)(C)[C@@H]1CC3=O
InChIInChI=1S/C29H40O6/c1-8-35-23(34)10-9-16(2)17-13-22(33)29(7)25-18(30)14-20-26(3,4)21(32)11-12-27(20,5)24(25)19(31)15-28(17,29)6/h16-17,20H,8-15H2,1-7H3/t16-,17-,20+,27+,28-,29+/m1/s1
InChIKeyAXIFNPRFDIZFNM-YNFACUOGSA-N
Species of MetaboliteComponentSourceComments
Taiwanofungus camphoratus (ncbitaxon:2696576) - PubMed (23517145)
ChEBI Ontology
Outgoing Relation(s)
ethyl lucidenate F (CHEBI:200700) is a triterpenoid (CHEBI:36615)
IUPAC Name 
ethyl (4R)-4-[(5R,10S,13R,14R,17R)-4,4,10,13,14-pentamethyl-3,7,11,15-tetraoxo-2,5,6,12,16,17-hexahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
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29417750ChemSpider