CHEBI:217294 - Inostamycin B

ChEBI IDCHEBI:217294
ChEBI NameInostamycin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC37H66O11
Net Charge0
Average Mass686.924
Monoisotopic Mass686.46051
SMILESCCCC(O)C1(CC)CC(C)C(O)(C2(C)CC(C)C(C(CC)C(=O)C(C)C(O)C(C)C3OC(O)(C(C)C(=O)O)C(C)C(O)C3CC)O2)O1
InChIInChI=1S/C37H66O11/c1-12-16-27(38)35(15-4)18-20(6)37(45,48-35)34(11)17-19(5)31(46-34)25(13-2)29(40)21(7)28(39)22(8)32-26(14-3)30(41)23(9)36(44,47-32)24(10)33(42)43/h19-28,30-32,38-39,41,44-45H,12-18H2,1-11H3,(H,42,43)
InChIKeyFDZNXTGCMDKIGY-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (7928682)
ChEBI Ontology
Outgoing Relation(s)
Inostamycin B (CHEBI:217294) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
2-[5-ethyl-6-[6-[5-[5-ethyl-2-hydroxy-5-(1-hydroxybutyl)-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2,4-dihydroxy-3-methyloxan-2-yl]propanoic acid
Manual XrefsDatabases
8637686ChemSpider