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(Q104197632)
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English
Methyl 5-hydroxy-3-methoxy-4-methyl-7-[2-(2-prop-1-en-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-4-yl]hepta-2,6-dienoate
group of stereoisomers with the chemical formula C₁₉H₂₂N₂O₄S₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
thiazole alkaloid
1 reference
inferred from
thiazole alkaloid
mass
406.102099184
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₂₂N₂O₄S₂
0 references
canonical SMILES
O=C(OC)C=C(OC)C(C)C(O)C=CC=1N=C(SC1)C=2N=C(SC2)C(=C)C
0 references
found in taxon
Polyangium
1 reference
stated in
Cystothiazoles C-F, new bithiazole-type antibiotics from the myxobacterium Cystobacter fuscus
Identifiers
InChI
InChI=1S/C19H22N2O4S2/c1-11(2)18-21-14(10-27-18)19-20-13(9-26-19)6-7-15(22)12(3)16(24-4)8-17(23)25-5/h6-10,12,15,22H,1H2,2-5H3
0 references
InChIKey
STHVLFLKSIMKHT-UHFFFAOYSA-N
0 references
PubChem CID
85267795
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
STHVLFLKSIMKHT-UHFFFAOYSA-N
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