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(Q104193301)
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English
4,8-Dihydroxy-5,7,9,11-tetramethyl-18-[1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclooctadec-15-ene-2,6-dione
group of stereoisomers with the chemical formula C₂₈H₄₃NO₅S
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Statements
instance of
group of stereoisomers
0 references
subclass of
thiazole alkaloid
1 reference
inferred from
thiazole alkaloid
macrolides
1 reference
inferred from
macrolides
mass
505.28619447599993
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₈H₄₃NO₅S
0 references
canonical SMILES
O=C1OC(C(=CC=2N=C(SC2)C)C)CC=CCCCC(C)CC(C)C(O)C(C(=O)C(C)C(O)C1)C
0 references
found in taxon
Sorangium
1 reference
stated in
New natural epothilones from Sorangium cellulosum, strains So ce90/B2 and So ce90/D13: isolation, structure elucidation, and SAR studies
Identifiers
InChI
InChI=1S/C28H43NO5S/c1-17-11-9-7-8-10-12-25(18(2)14-23-16-35-22(6)29-23)34-26(31)15-24(30)20(4)28(33)21(5)27(32)19(3)13-17/h8,10,14,16-17,19-21,24-25,27,30,32H,7,9,11-13,15H2,1-6H3
0 references
InChIKey
OEKZEWLHYAVWRB-UHFFFAOYSA-N
0 references
PubChem CID
74026072
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
OEKZEWLHYAVWRB-UHFFFAOYSA-N
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