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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

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10 hits found in 0.08 seconds.
Search terms: WSMBXSQDFPTODV
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/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)

C₆H₁₄O₁₁P₂

324.1163

324.001133

ACD/LogP:	-1.13
XLogP:	-4.90
ALOGPS:	-1.53

-5.74

-7.17

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1

C₆H₁₄O₁₁P₂

324.1163

324.001133

ACD/LogP:	-1.13
XLogP:	-4.90

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4-,5-,6-/m1/s1

C₆H₁₄O₁₁P₂

324.1163

324.001133

ACD/LogP:	-1.13
XLogP:	-4.90

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/p-4

C₆H₁₀O₁₁P₂

320.0867

319.972028

ACD/LogP:

-1.13

-5.74

-7.17

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4-,5-,6+/m1/s1/i3T

C₆H₁₃TO₁₁P₂

326.1244

326.009357

ACD/LogP:	-1.13
XLogP:	-4.90

-5.74

-7.17

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4-,5-,6-/m1/s1/i1T,2T/t1?,2?,3-,4-,5-,6-

C₆H₁₂T₂O₁₁P₂

328.1325

328.017582

ACD/LogP:	-1.13
XLogP:	-4.90

-5.74

-7.17

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1/i1T/t1?,3-,4+,5-,6-

C₆H₁₃TO₁₁P₂

326.1244

326.009357

ACD/LogP:	-1.13
XLogP:	-4.90

-5.74

-7.17

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6-/m1/s1/i1T/t1?,3-,4+,5+,6+/m0

C₆H₁₃TO₁₁P₂

326.1244

326.009357

ACD/LogP:	-1.13
XLogP:	-4.90

-5.74

-7.17

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/t3-,4+,5-,6+/i3T/m1/s1

C₆H₁₃TO₁₁P₂

326.1244

326.009357

ACD/LogP:	-1.13
XLogP:	-4.90

-5.74

-7.17

InChI=1/C6H14O11P2/c7-5-3(1-15-18(9,10)11)17-4(6(5)8)2-16-19(12,13)14/h3-8H,1-2H2,(H2,9,10,11)(H2,12,13,14)/p-2/t3-,4-,5-,6+/m0/s1

C₆H₁₂O₁₁P₂

322.1015

321.98658