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CHEBI:209504 - Leptofuranin C

ChEBI IDCHEBI:209504
ChEBI NameLeptofuranin C
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SubmitterMetaboLights
DownloadsMolfile
FormulaC32H46O5
Net Charge0
Average Mass510.715
Monoisotopic Mass510.33452
SMILESCC(=C/C(C)C/C=C/C(C)=C/C(C)C(=O)C(C)C1OC(C)(CC=O)CC1C)/C=C/C1OC(=O)C=CC1C
InChIInChI=1S/C32H46O5/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/h9,11-15,17-19,21,24-28,31H,10,16,20H2,1-8H3/b11-9+,14-12+,22-19+,23-18-
InChIKeyWEMVPZVMDSGXDU-YGIRKTDUSA-N
Species of MetaboliteComponentSourceComments
Streptomyces tanashiensis (ncbitaxon:67367) - PubMed (8968389)
ChEBI Ontology
Outgoing Relation(s)
Leptofuranin C (CHEBI:209504) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
2-[2,4-dimethyl-5-[(5E,7E,11Z,13E)-4,6,10,12-tetramethyl-14-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-3-oxotetradeca-5,7,11,13-tetraen-2-yl]oxolan-2-yl]acetaldehyde
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8003438ChemSpider