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CHEBI:219924 - Leptofuranin A

ChEBI IDCHEBI:219924
ChEBI NameLeptofuranin A
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H48O5
Net Charge0
Average Mass512.731
Monoisotopic Mass512.35017
SMILESCC(=C/C(C)C/C=C/C(C)=C/C(C)C(=O)C(C)C1OC(C)(CCO)CC1C)/C=C/C1OC(=O)C=CC1C
InChIInChI=1S/C32H48O5/c1-21(18-23(3)12-14-28-24(4)13-15-29(34)36-28)10-9-11-22(2)19-25(5)30(35)27(7)31-26(6)20-32(8,37-31)16-17-33/h9,11-15,18-19,21,24-28,31,33H,10,16-17,20H2,1-8H3/b11-9+,14-12+,22-19+,23-18-
InChIKeyRKBWUDATVXYABU-YGIRKTDUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces tanashiensis (ncbitaxon:67367) - PubMed (8968389)
ChEBI Ontology
Outgoing Relation(s)
Leptofuranin A (CHEBI:219924) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
2-[(1E,3Z,7E,9E)-13-[5-(2-hydroxyethyl)-3,5-dimethyloxolan-2-yl]-3,5,9,11-tetramethyl-12-oxotetradeca-1,3,7,9-tetraenyl]-3-methyl-2,3-dihydropyran-6-one
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7982217ChemSpider