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6 hits found in 0.05 seconds.
Search terms: JDTUMPKOJBQPKX

Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)

C₇H₁₅O₁₀P

290.1618

290.040283

ACD/LogP:	-2.48
XLogP:	-5.70
ALOGPS:	-1.93

-5.82

-6.76

InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m1/s1

C₇H₁₅O₁₀P

290.1618

290.040283

ACD/LogP:	-2.48
XLogP:	-5.70

-5.82

-6.76

InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5+,6-,7+/m1/s1

C₇H₁₅O₁₀P

290.1618

290.040283

InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/p-1/t4-,5+,6-,7+/m1/s1

C₇H₁₄O₁₀P

289.1544

289.033006

InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5-,6-,7+/m0/s1

C₇H₁₅O₁₀P

290.1618

290.040283

InChI=1/C7H15O10P/c8-1-3(9)5(11)7(13)6(12)4(10)2-17-18(14,15)16/h4-8,10-13H,1-2H2,(H2,14,15,16)/t4-,5+,6-,7+/m0/s1

C₇H₁₅O₁₀P

290.1618

290.040283

Royal Society of Chemistry