CHEBI:205561 - Blazeispirol Z

ChEBI IDCHEBI:205561
ChEBI NameBlazeispirol Z
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H38O5
Net Charge0
Average Mass454.607
Monoisotopic Mass454.27192
SMILESCC(=O)CC[C@@]1(C)C(=O)C=CC2=C1C=C[C@]1(C)[C@@H]3CC[C@]21O[C@@]1(OC(C)(C)[C@@H](C)[C@H]1O)[C@H]3C
InChIInChI=1S/C28H38O5/c1-16(29)10-13-25(6)20-11-14-26(7)19-12-15-27(26,21(20)8-9-22(25)30)33-28(17(19)2)23(31)18(3)24(4,5)32-28/h8-9,11,14,17-19,23,31H,10,12-13,15H2,1-7H3/t17-,18-,19+,23+,25+,26+,27-,28-/m0/s1
InChIKeyJVIAZBVHYUCQQG-NAKLDNGTSA-N
Species of MetaboliteComponentSourceComments
Agaricus blazei (ncbitaxon:79798) - DOI (10.1016/s0040-4039(01)00949-2)
ChEBI Ontology
Outgoing Relation(s)
Blazeispirol Z (CHEBI:205561) is a organic heterotricyclic compound (CHEBI:26979)
Blazeispirol Z (CHEBI:205561) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,3'R,4'S,6R,10R,11R,12S,13S)-3'-hydroxy-4',5',5',6,10,12-hexamethyl-6-(3-oxobutyl)spiro[14-oxatetracyclo[9.3.2.01,10.02,7]hexadeca-2(7),3,8-triene-13,2'-oxolane]-5-one
Manual XrefsDatabases
10209160ChemSpider