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CHEBI:220643 - Ferensimycin B

ChEBI IDCHEBI:220643
ChEBI NameFerensimycin B
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC35H62O10
Net Charge0
Average Mass642.871
Monoisotopic Mass642.43430
SMILESCC[C@@H](C(=O)[C@@H](C)[C@@H](O)[C@H](C)[C@H]1O[C@@](O)([C@H](C)C(=O)O)[C@H](C)C[C@@H]1C)[C@H]1O[C@](C)([C@]2(O)O[C@@](CC)([C@@H](O)CC)C[C@H]2C)C[C@@H]1C
InChIInChI=1S/C35H62O10/c1-12-25(30-19(5)16-32(11,43-30)35(42)21(7)17-33(14-3,45-35)26(36)13-2)28(38)22(8)27(37)23(9)29-18(4)15-20(6)34(41,44-29)24(10)31(39)40/h18-27,29-30,36-37,41-42H,12-17H2,1-11H3,(H,39,40)/t18-,19-,20+,21+,22-,23-,24+,25-,26-,27+,29-,30-,32-,33+,34+,35+/m0/s1
InChIKeyVXCHOKYIQWIIJX-BFXJAOHTSA-N
Species of MetaboliteComponentSourceComments
Streptomyces (ncbitaxon:1883) - PubMed (7142018)
ChEBI Ontology
Outgoing Relation(s)
Ferensimycin B (CHEBI:220643) is a sesterterpenoid (CHEBI:26660)
IUPAC Name 
(2S)-2-[(2R,3R,5S,6S)-6-[(2S,3S,4S,6R)-6-[(2S,3S,5S)-5-[(2R,3R,5R)-5-ethyl-2-hydroxy-5-[(1S)-1-hydroxypropyl]-3-methyloxolan-2-yl]-3,5-dimethyloxolan-2-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-2-hydroxy-3,5-dimethyloxan-2-yl]propanoic acid
Manual XrefsDatabases
143359ChemSpider