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CHEBI:176190 - Parviflorin

ChEBI IDCHEBI:176190
ChEBI NameParviflorin
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SubmitterMetaboLights
DownloadsMolfile
FormulaC35H62O7
Net Charge0
Average Mass594.874
Monoisotopic Mass594.44955
SMILES[H][C@]1([C@H](O)CCCCCCCCCC)CC[C@]([H])([C@@]2([H])CC[C@]([H])([C@H](O)CCCCCCCC[C@@H](O)CC3=C[C@H](C)OC3=O)O2)O1
InChIInChI=1S/C35H62O7/c1-3-4-5-6-7-8-12-15-18-29(37)31-20-22-33(41-31)34-23-21-32(42-34)30(38)19-16-13-10-9-11-14-17-28(36)25-27-24-26(2)40-35(27)39/h24,26,28-34,36-38H,3-23,25H2,1-2H3/t26-,28+,29+,30+,31+,32+,33+,34+/m0/s1
InChIKeyYVZIPERWMPDEIZ-GHRGOOLJSA-N
ChEBI Ontology
Outgoing Relation(s)
Parviflorin (CHEBI:176190) is a polyketide (CHEBI:26188)
IUPAC Name 
(2S)-4-[(2R,11R)-2,11-dihydroxy-11-[(2R,5R)-5-[(2R,5R)-5-[(1R)-1-hydroxyundecyl]oxolan-2-yl]oxolan-2-yl]undecyl]-2-methyl-2H-uran-5-one
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8275566ChemSpider