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CHEBI:204111 - (-)-musanahol

ChEBI IDCHEBI:204111
ChEBI Name(-)-musanahol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H34O4
Net Charge0
Average Mass386.532
Monoisotopic Mass386.24571
SMILESC=C/C(=C/[C@H]1OC[C@@H](/C=C/C=C/C)[C@@H]1O)CC[C@H]1OC[C@@H](/C=C/C=C/C)[C@@H]1O
InChIInChI=1S/C24H34O4/c1-4-7-9-11-19-16-27-21(23(19)25)14-13-18(6-3)15-22-24(26)20(17-28-22)12-10-8-5-2/h4-12,15,19-26H,3,13-14,16-17H2,1-2H3/b7-4+,8-5+,11-9+,12-10+,18-15-/t19-,20-,21-,22-,23+,24+/m1/s1
InChIKeyTVZDVFPOFVVQBJ-FQHJKSMCSA-N
Species of MetaboliteComponentSourceComments
Chaetomiumspecies (ncbitaxon:1769349) - DOI (10.1016/j.tet.2007.05.119)
ChEBI Ontology
Outgoing Relation(s)
(-)-musanahol (CHEBI:204111) is a oxolanes (CHEBI:26912)
IUPAC Name 
(2R,3S,4R)-2-[(3E)-3-[[(2R,3S,4R)-3-hydroxy-4-[(1E,3E)-penta-1,3-dienyl]oxolan-2-yl]methylidene]pent-4-enyl]-4-[(1E,3E)-penta-1,3-dienyl]oxolan-3-ol
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78437095ChemSpider