prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-hydroxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C28H24N2O9S
InChI: InChI=1/C28H24N2O9S/c1-4-9-39-27(35)25-14(2)29-28(40-25)30-22(15-5-7-17(31)19(12-15)36-3)21(24(33)26(30)34)23(32)16-6-8-18-20(13-16)38-11-10-37-18/h4-8,12-13,22,31-32H,1,9-11H2,2-3H3
InChIKey: InChIKey=RCVYCPPIDDDOTE-UHFFFAOYAV
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=C(C=C5)O)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2-(4-hydroxy-3-methoxy-phenyl)-4,5-dioxo-pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4510990
PubChem ID 6636036
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