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(Q104170538)
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English
1,5,11,13-Tetramethyl-16-methylidene-2,17-dioxo-1,4,5,7a,8,9,10,11,12,13,14,15a-dodecahydro-2h-1,14-ethanofuro[2,3-o][2]benzoxacycloundecine-6-carboxylic acid
group of stereoisomers with the chemical formula C₂₄H₃₂O₆
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
416.219888744
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₃₂O₆
0 references
canonical SMILES
O=C(O)C1=CC2CCCC(C)CC(C)C3OC4C(C(=O)OC42CC1C)(C(=O)C3=C)C
0 references
found in taxon
Streptomyces scabrisporus
2 references
stated in
Okilactomycin, a novel antibiotic produced by a Streptomyces species. II. Structure determination
stated in
Discovery of okilactomycin and congeners from Streptomyces scabrisporus by antisense differential sensitivity assay targeting ribosomal protein S4
Identifiers
InChI
InChI=1S/C24H32O6/c1-12-7-6-8-16-10-17(20(26)27)14(3)11-24(16)21-23(5,22(28)30-24)19(25)15(4)18(29-21)13(2)9-12/h10,12-14,16,18,21H,4,6-9,11H2,1-3,5H3,(H,26,27)
0 references
InChIKey
KQZIMLFKBWIOJJ-UHFFFAOYSA-N
0 references
PubChem CID
163850
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
KQZIMLFKBWIOJJ-UHFFFAOYSA-N
UniChem compound ID
67185866
1 reference
stated in
UniChem
DSSTox substance ID
DTXSID90912123
1 reference
matched by identifier from
InChIKey
InChIKey
KQZIMLFKBWIOJJ-UHFFFAOYSA-N
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