2-[[2-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-pentanoic acid
Molecular Formula:
C27H29NO8
InChI: InChI=1/C27H29NO8/c1-4-15(2)25(27(31)32)28-23(29)14-35-18-7-8-19-21(13-18)36-16(3)24(26(19)30)17-6-9-20-22(12-17)34-11-5-10-33-20/h6-9,12-13,15,25H,4-5,10-11,14H2,1-3H3,(H,28,29)(H,31,32)/f/h28,31H
InChIKey: InChIKey=HJACLWZCFFWBIQ-PVANZQSZCN
SMILES: CCC(C)C(C(=O)O)NC(=O)COC1=CC2=C(C=C1)C(=O)C(=C(O2)C)C3=CC4=C(C=C3)OCCCO4
Names:
2-[[2-[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-methyl-4-oxo-chromen-7-yl]oxyacetyl]amino]-3-methyl-pentanoic acid
Registries:
PubChem CID 4151666
PubChem ID 8366081
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|