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(Q103818872)
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English
7,11-Dihydroxy-3-[1-[2-(hydroxymethyl)-1,3-thiazol-4-yl]prop-1-en-2-yl]-8,8,10,12-tetramethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
group of stereoisomers with the chemical formula C₂₆H₃₉NO₇S
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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
509.2447235879999
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₃₉NO₇S
0 references
canonical SMILES
O=C1OC(C(=CC=2N=C(SC2)CO)C)CC3OC3CCCC(C)C(O)C(C(=O)C(C)(C)C(O)C1)C
0 references
Identifiers
InChI
InChI=1S/C26H39NO7S/c1-14-7-6-8-18-20(33-18)10-19(15(2)9-17-13-35-22(12-28)27-17)34-23(30)11-21(29)26(4,5)25(32)16(3)24(14)31/h9,13-14,16,18-21,24,28-29,31H,6-8,10-12H2,1-5H3
0 references
InChIKey
FCCNKYGSMOSYPV-UHFFFAOYSA-N
0 references
PubChem CID
53791426
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
FCCNKYGSMOSYPV-UHFFFAOYSA-N
UniChem compound ID
26345543
1 reference
stated in
UniChem
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