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CHEBI:213638 - Blazeispirol V1

ChEBI IDCHEBI:213638
ChEBI NameBlazeispirol V1
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC28H38O6
Net Charge0
Average Mass470.606
Monoisotopic Mass470.26684
SMILESC[C@H]1[C@@H](O)[C@@]2(OC1(C)C)O[C@]13CC[C@H]([C@@H]2C)[C@@]1(C)C=CC1=C3[C@H](O)[C@@H](O)C2=CC(=O)CC[C@@]21C
InChIInChI=1S/C28H38O6/c1-14-17-9-12-27(34-28(14)23(32)15(2)24(3,4)33-28)20-18(8-11-26(17,27)6)25(5)10-7-16(29)13-19(25)21(30)22(20)31/h8,11,13-15,17,21-23,30-32H,7,9-10,12H2,1-6H3/t14-,15-,17+,21-,22-,23+,25+,26+,27-,28-/m0/s1
InChIKeyGKTIPUYIQKAQLI-LTGVEDDOSA-N
Species of MetaboliteComponentSourceComments
Agaricus blazei (ncbitaxon:79798) - PubMed (12409027)
ChEBI Ontology
Outgoing Relation(s)
Blazeispirol V1 (CHEBI:213638) is a organic heterotricyclic compound (CHEBI:26979)
Blazeispirol V1 (CHEBI:213638) is a organooxygen compound (CHEBI:36963)
IUPAC Name 
(1R,3S,3'R,4S,4'S,10R,14R,15R,16S,17S)-3,3',4-trihydroxy-4',5',5',10,14,16-hexamethylspiro[18-oxapentacyclo[13.3.2.01,14.02,11.05,10]icosa-2(11),5,12-triene-17,2'-oxolane]-7-one
Manual XrefsDatabases
78438041ChemSpider