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]-4-methyl-pentanoic acid
Molecular Formula:
C27H29NO8
InChI: InChI=1/C27H29NO8/c1-15(2)11-20(27(31)32)28-24(29)14-35-18-6-7-19-22(13-18)36-16(3)25(26(19)30)17-5-8-21-23(12-17)34-10-4-9-33-21/h5-8,12-13,15,20H,4,9-11,14H2,1-3H3,(H,28,29)(H,31,32)/f/h28,31H
InChIKey: InChIKey=DVEGGVCIIJGHFQ-PVANZQSZCA
SMILES: CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC(CC(C)C)C(=O)O)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]-4-methyl-pentanoic acid
Registries:
PubChem CID 4151664
PubChem ID 8366080
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