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CHEBI:80823 - Fernenol

Default Structure
ChEBI IDCHEBI:80823
ChEBI NameFernenol
Stars
DownloadsMolfile
FormulaC30H50O
Net Charge0
Average Mass426.729
Monoisotopic Mass426.38617
SMILES[H][C@@]12CC[C@H](C(C)C)[C@@]1(C)CC[C@@]1(C)[C@@]2(C)CC=C2[C@]1([H])CC[C@@]1([H])C(C)(C)[C@@H](O)CC[C@]21C
InChIInChI=1S/C30H50O/c1-19(2)20-9-12-24-28(20,6)17-18-29(7)22-10-11-23-26(3,4)25(31)14-15-27(23,5)21(22)13-16-30(24,29)8/h13,19-20,22-25,31H,9-12,14-18H2,1-8H3/t20-,22+,23+,24-,25+,27-,28-,29-,30+/m1/s1
InChIKeyVWYANPOOORUCFJ-YHEBVWOXSA-N
ChEBI Ontology
Outgoing Relation(s)
Fernenol (CHEBI:80823) is a triterpenoid (CHEBI:36615)
Manual XrefsDatabases
C16958KEGG COMPOUND
Registry NumbersSources
CAS:4966-00-1KEGG COMPOUND