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CHEBI:45372 - 4-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-ethyl-3,5,7,11-tetramethyloxacyclododec-9-ene-2,8-dione

Default Structure
ChEBI IDCHEBI:45372
ChEBI Name4-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-ethyl-3,5,7,11-tetramethyloxacyclododec-9-ene-2,8-dione
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC25H43NO6
Net Charge0
Average Mass453.620
Monoisotopic Mass453.30904
SMILES[H]O[C@]1([H])[C@@]([H])(O[C@@]2([H])[C@@]([H])(C([H])([H])[H])C([H])([H])[C@]([H])(C([H])([H])[H])C(=O)/C([H])=C(\[H])[C@@]([H])(C([H])([H])[H])[C@@]([H])(C([H])([H])C([H])([H])[H])OC(=O)[C@]2([H])C([H])([H])[H])O[C@@]([H])(C([H])([H])[H])C([H])([H])[C@@]1([H])N(C([H])([H])[H])C([H])([H])[H]
InChIInChI=1S/C25H43NO6/c1-9-21-14(2)10-11-20(27)15(3)12-16(4)23(18(6)24(29)31-21)32-25-22(28)19(26(7)8)13-17(5)30-25/h10-11,14-19,21-23,25,28H,9,12-13H2,1-8H3/b11-10+/t14-,15+,16+,17+,18-,19-,21-,22+,23+,25-/m1/s1
InChIKeyDZGHWPQKGWXOHD-OYZFACIPSA-N
ChEBI Ontology
Outgoing Relation(s)
4-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-ethyl-3,5,7,11-tetramethyloxacyclododec-9-ene-2,8-dione (CHEBI:45372) is a unclassifieds (CHEBI:27189)
Synonyms  Source
(3R,4S,5S,7S,9E,11R,12R)-12-ethyl-3,5,7,11-tetramethyl-2,8-dioxooxacyclododec-9-en-4-yl 3,4,6-trideoxy-3-(dimethylamino)-beta-L-xylo-hexopyranosidePDBeChem
4-{[4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]oxy}-12-ethyl-3,5,7,11-tetramethyloxacyclododec-9-ene-2,8-dionePDBeChem
Manual XrefsDatabases
PXIPDBeChem