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CHEBI:213518 - Lanosta-7:9(11),23E-triene-3beta,22R,25-triol

Default Structure
ChEBI IDCHEBI:213518
ChEBI NameLanosta-7:9(11),23E-triene-3beta,22R,25-triol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H48O3
Net Charge0
Average Mass456.711
Monoisotopic Mass456.36035
SMILESC[C@H]([C@H](O)/C=C/C(C)(C)O)[C@H]1CC[C@@]2(C)C3=CC[C@H]4C(C)(C)[C@@H](O)CC[C@]4(C)C3=CC[C@]12C
InChIInChI=1S/C30H48O3/c1-19(23(31)13-15-26(2,3)33)20-11-17-30(8)22-9-10-24-27(4,5)25(32)14-16-28(24,6)21(22)12-18-29(20,30)7/h9,12-13,15,19-20,23-25,31-33H,10-11,14,16-18H2,1-8H3/b15-13+/t19-,20+,23+,24-,25-,28+,29+,30-/m0/s1
InChIKeyODDPCFPKYKNPDA-IBDCHPIJSA-N
Species of MetaboliteComponentSourceComments
Inonotus obliquus (ncbitaxon:167356) - PubMed (18387711)
ChEBI Ontology
Outgoing Relation(s)
Lanosta-7:9(11),23E-triene-3beta,22R,25-triol (CHEBI:213518) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E,5R,6S)-6-[(3S,5R,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-3-ene-2,5-diol
Manual XrefsDatabases
24690841ChemSpider