prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Formula:
C30H28N2O10S
InChI: InChI=1/C30H28N2O10S/c1-6-9-42-29(36)27-15(2)31-30(43-27)32-23(17-13-20(37-3)26(39-5)21(14-17)38-4)22(25(34)28(32)35)24(33)16-7-8-18-19(12-16)41-11-10-40-18/h6-8,12-14,23,33H,1,9-11H2,2-5H3
InChIKey: InChIKey=GXWCGROVSZGTIO-UHFFFAOYAE
SMILES: CC1=C(SC(=N1)N2C(C(=C(C3=CC4=C(C=C3)OCCO4)O)C(=O)C2=O)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OCC=C
Names:
prop-2-enyl 2-[4-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl-hydroxy-methylidene)-2,3-dioxo-5-(3,4,5-trimethoxyphenyl)pyrrolidin-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 4511169
PubChem ID 6636280
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