CHEBI:205526 - Inonotsutriol C

ChEBI IDCHEBI:205526
ChEBI NameInonotsutriol C
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SubmitterMetaboLights
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FormulaC30H48O3
Net Charge0
Average Mass456.711
Monoisotopic Mass456.36035
SMILESCC(C)(O)[C@H]1CC[C@H]([C@H]2CC[C@@]3(C)C4=CC[C@H]5C(C)(C)[C@@H](O)CC[C@]5(C)C4=CC[C@]23C)[C@H]1O
InChIInChI=1S/C30H48O3/c1-26(2)23-11-10-21-20(28(23,5)15-14-24(26)31)13-17-29(6)19(12-16-30(21,29)7)18-8-9-22(25(18)32)27(3,4)33/h10,13,18-19,22-25,31-33H,8-9,11-12,14-17H2,1-7H3/t18-,19-,22+,23+,24+,25-,28-,29-,30+/m1/s1
InChIKeyLCMUZLICFQYVKW-UFZMFPMGSA-N
Species of MetaboliteComponentSourceComments
Inonotus obliquus (ncbitaxon:167356) - DOI (10.1002/hlca.200890165)
ChEBI Ontology
Outgoing Relation(s)
Inonotsutriol C (CHEBI:205526) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(3S,5R,10S,13R,14R,17R)-17-[(1R,2R,3S)-2-hydroxy-3-(2-hydroxypropan-2-yl)cyclopentyl]-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-ol
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78437296ChemSpider