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(Q104201330)
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English
7,11-Dihydroxy-3-[3-hydroxy-1-(2-methyl-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)C)CO)CC3OC3CCCC(C)C(O)C(C(=O)C(C)(C)C(O)C1)C
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Identifiers
InChI
InChI=1S/C26H39NO7S/c1-14-7-6-8-19-21(33-19)10-20(17(12-28)9-18-13-35-16(3)27-18)34-23(30)11-22(29)26(4,5)25(32)15(2)24(14)31/h9,13-15,19-22,24,28-29,31H,6-8,10-12H2,1-5H3
0 references
InChIKey
XSZHNNYJIPRFJZ-UHFFFAOYSA-N
0 references
PubChem CID
85396030
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
XSZHNNYJIPRFJZ-UHFFFAOYSA-N
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