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CHEBI:219067 - Fuscoporianol C

Default Structure
ChEBI IDCHEBI:219067
ChEBI NameFuscoporianol C
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC30H50O3
Net Charge0
Average Mass458.727
Monoisotopic Mass458.37600
SMILESC[C@H]([C@H](O)/C=C/C(C)(C)O)[C@H]1CC[C@@]2(C)C3=C(CC[C@]12C)[C@@]1(C)CC[C@H](O)C(C)(C)C1CC3
InChIInChI=1S/C30H50O3/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/h13,15,19-20,23-25,31-33H,9-12,14,16-18H2,1-8H3/b15-13+/t19-,20+,23+,24?,25-,28+,29+,30-/m0/s1
InChIKeyKIWHRCNGJTUEHJ-BNZWVBGMSA-N
Species of MetaboliteComponentSourceComments
Fuscoporia (ncbitaxon:175855) - PubMed (11355771)
ChEBI Ontology
Outgoing Relation(s)
Fuscoporianol C (CHEBI:219067) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(E,5R,6S)-6-[(3S,10S,13R,14R,17R)-3-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,7,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-methylhept-3-ene-2,5-diol