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CHEBI:197635 - Leptofuranin B

ChEBI IDCHEBI:197635
ChEBI NameLeptofuranin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC33H50O5
Net Charge0
Average Mass526.758
Monoisotopic Mass526.36582
SMILESCCC(=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/C33H50O5/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/h10-11,13-16,19-20,23-27,29,32,34H,9,12,17-18,21H2,1-8H3/b11-10+,15-14+,22-19+,28-20-
InChIKeyALRAJOAKAAACHN-CYOWJYNRSA-N
Species of MetaboliteComponentSourceComments
Streptomyces tanashiensis (ncbitaxon:67367) - PubMed (8968389)
ChEBI Ontology
Outgoing Relation(s)
Leptofuranin B (CHEBI:197635) is a diterpene glycoside (CHEBI:71939)
IUPAC Name 
2-[(1E,3Z,7E,9E)-3-ethyl-13-[5-(2-hydroxyethyl)-3,5-dimethyloxolan-2-yl]-5,9,11-trimethyl-12-oxotetradeca-1,3,7,9-tetraenyl]-3-methyl-2,3-dihydropyran-6-one
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