[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-methyl-4-oxo-chromen-7-yl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Molecular Formula:
C27H29NO8
InChI: InChI=1/C27H29NO8/c1-15(28-26(31)36-27(3,4)5)25(30)35-18-8-9-19-21(14-18)34-16(2)23(24(19)29)17-7-10-20-22(13-17)33-12-6-11-32-20/h7-10,13-15H,6,11-12H2,1-5H3,(H,28,31)/t15-/m1/s1/f/h28H
InChIKey: InChIKey=VSJKEXXDZDKRIB-SJFBAYOFDD
SMILES: CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)C3=CC4=C(C=C3)OCCCO4
Names:
[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-2-methyl-4-oxo-chromen-7-yl] (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
Registries:
PubChem CID 1556859
PubChem ID 11545237
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