MW: 752.68
MDL: MFCD09699781
TNP:
6-oxo-6H-benzo[c]chromen-3-yl acetate
LogP: 1.74
LogS: -3.28
Acceptors: 19
Donors: 0
Rotation Bonds: 18
Chiral Centers: 10
N+O: 19
LIPINSKY: 2
IUPAC: 4,5-diacetyloxy-6-methyl-2-{[3,4,5-triacetyloxy-6-(6-methoxy-2-oxochromen-7-yl oxy)(2H-3,4,5,6-tetrahydropyran-2-yl)]methoxy}-2H-3,4,5,6-tetrahydropyran-3-yl acetate
Smiles: c1(c(cc2oc(ccc2c1)=O)OC1OC(C(C(C1OC(C)=O)OC(C)=O)OC(C)=O)COC1OC(C(C(C1OC(C)=O)OC(C)=O)OC(C)=O)C)OC
REFERENCE: 21004 1985 KHIMIYA PRIRODNYKH SOEDINENII (1): 27-35 YULDASHEV MP; BATIROV EK; VDOVIN AD; MALIKOV VM; YAGUDAEV MR COUMARIN GLYCOSIDES OF HAPLOPHYLLUM-PERFORATUM - STRUCTURE OF THE HAPLOPEROSIDE-C, HAPLOPEROSIDE-D, AND HAPLOPEROSIDE-E
SOURCE: An acylated coumarin glycoside from Haplophyllum perforatum
Specification: 6-oxo-6H-benzo[c]chromen-3-yl acetate
6-oxo-6H-benzo[c]chromen-3-yl acetate Usage And Synthesis 6-oxo-6H-benzo[c]chromen-3-yl acetate
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