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

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5 hits found in 0.05 seconds.
Search terms: HPKPFIHCMIKXMU
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/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17+,18+,19-,20-/m1/s1

C₂₀H₂₄O₁₀

424.3986

424.136947

ACD/LogP:	2.93
XLogP:	2.00

2.93

2.93

InChI=1/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3

C₂₀H₂₄O₁₀

424.3986

424.136947

ACD/LogP:	2.93
XLogP:	2.00

InChI=1/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16?,17-,18?,19-,20+/m0/s1

C₂₀H₂₄O₁₀

424.3986

424.136947

ACD/LogP:	2.93
XLogP:	2.00

2.93

2.93

InChI=1/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20-/m1/s1

C₂₀H₂₄O₁₀

424.3986

424.136947

ACD/LogP:	2.93
XLogP:	2.00

2.93

2.93

InChI=1/C20H24O10/c1-11(21)25-10-16-17(26-12(2)22)18(27-13(3)23)19(28-14(4)24)20(30-16)29-15-8-6-5-7-9-15/h5-9,16-20H,10H2,1-4H3/t16-,17-,18+,19-,20+/m1/s1

C₂₀H₂₄O₁₀

424.3986

424.136947

ACD/LogP:

2.93

2.93

2.93