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CHEBI:175465 - Palestinol

Default Structure
ChEBI IDCHEBI:175465
ChEBI NamePalestinol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H50O
Net Charge0
Average Mass426.729
Monoisotopic Mass426.38617
SMILESC=C(C)C1CCC2(C)CCC3(C)C(CCC4C5(C)CC(O)CC(C)(C)C5CCC43C)C12
InChIInChI=1S/C30H50O/c1-19(2)21-11-13-27(5)15-16-29(7)22(25(21)27)9-10-24-28(6)18-20(31)17-26(3,4)23(28)12-14-30(24,29)8/h20-25,31H,1,9-18H2,2-8H3
InChIKeyIVRKNAACXHGMPI-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Palestinol (CHEBI:175465) is a triterpenoid (CHEBI:36615)
IUPAC Name 
3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-10-ol
Manual XrefsDatabases
74886463ChemSpider
HMDB0037799HMDB