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CHEBI:221999 - Leptofuranin D

ChEBI IDCHEBI:221999
ChEBI NameLeptofuranin D
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H48O5
Net Charge0
Average Mass524.742
Monoisotopic Mass524.35017
SMILESCCC(=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/C33H48O5/c1-9-28(14-15-29-24(4)13-16-30(35)37-29)20-23(3)12-10-11-22(2)19-25(5)31(36)27(7)32-26(6)21-33(8,38-32)17-18-34/h10-11,13-16,18-20,23-27,29,32H,9,12,17,21H2,1-8H3/b11-10+,15-14+,22-19+,28-20-
InChIKeySTUJAWPFVBXUHU-CYOWJYNRSA-N
Species of MetaboliteComponentSourceComments
Streptomyces tanashiensis (ncbitaxon:67367) - PubMed (8968389)
ChEBI Ontology
Outgoing Relation(s)
Leptofuranin D (CHEBI:221999) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
2-[5-[(5E,7E,11Z,13E)-12-ethyl-4,6,10-trimethyl-14-(3-methyl-6-oxo-2,3-dihydropyran-2-yl)-3-oxotetradeca-5,7,11,13-tetraen-2-yl]-2,4-dimethyloxolan-2-yl]acetaldehyde
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