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CHEBI:40952 - AUROVERTIN B

Default Structure
ChEBI IDCHEBI:40952
ChEBI NameAUROVERTIN B
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC25H32O8
Net Charge0
Average Mass460.523
Monoisotopic Mass460.20972
SMILES[H]O[C@]1([H])[C@]2(C([H])([H])[H])O[C@]([H])(C([H])([H])C([H])([H])[H])[C@](C([H])([H])[H])(O[C@@]1([H])/C([H])=C([H])/C([H])=C([H])/C([H])=C(\[H])c1oc(=O)c([H])c(OC([H])([H])[H])c1C([H])([H])[H])[C@@]2([H])OC(=O)C([H])([H])[H]
InChIInChI=1S/C25H32O8/c1-7-20-24(4)23(30-16(3)26)25(5,33-20)22(28)18(32-24)13-11-9-8-10-12-17-15(2)19(29-6)14-21(27)31-17/h8-14,18,20,22-23,28H,7H2,1-6H3/b9-8+,12-10+,13-11+/t18-,20+,22-,23+,24-,25-/m0/s1
InChIKeyQXCOFYWOWZJFEA-YJMRODJJSA-N
ChEBI Ontology
Outgoing Relation(s)
AUROVERTIN B (CHEBI:40952) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(1S)-4-O-acetyl-1,5:3,6-dianhydro-7,8-dideoxy-1-[(1E,3E,5E)-6-(4-methoxy-5-methyl-2-oxo-2H-pyran-6-yl)hexa-1,3,5-trien-1-yl]-3,5-dimethyl-D-glycero-L-talo-octitolPDBeChem
AUROVERTIN BPDBeChem
Manual XrefsDatabases
AURPDBeChem