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2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane; 1-[[3,4,5-tris(2-oxidanylbutoxy)-6-[4,5,6-tris(2-oxidanylbutoxy)-2-(2-oxidanylbutoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methoxy]butan-2-ol

2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane; 1-[[3,4,5-tris(2-oxidanylbutoxy)-6-[4,5,6-tris(2-oxidanylbutoxy)-2-(2-oxidanylbutoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methoxy]butan-2-ol

Systemtic Name:2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxy-oxane; 1-[[3,4,5-tris(2-oxidanylbutoxy)-6-[4,5,6-tris(2-oxidanylbutoxy)-2-(2-oxidanylbutoxymethyl)oxan-3-yl]oxy-oxan-2-yl]methoxy]butan-2-ol
Openeye Name:2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran; 1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methoxy]butan-2-ol
CAS Name:2,3,4-trimethoxy-6-(methoxymethyl)-5-[[3,4,5-trimethoxy-6-(methoxymethyl)-2-oxanyl]oxy]oxane; 1-[[3,4,5-tris(2-hydroxybutoxy)-6-[[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)-3-oxanyl]oxy]-2-oxanyl]methoxy]-2-butanol
IUPAC Name:2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)oxan-2-yl]oxyoxane; 1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]butan-2-ol
Traditional Name:2,3,4-trimethoxy-6-(methoxymethyl)-5-[3,4,5-trimethoxy-6-(methoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran; 1-[[3,4,5-tris(2-hydroxybutoxy)-6-[4,5,6-tris(2-hydroxybutoxy)-2-(2-hydroxybutoxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methoxy]butan-2-ol
Formula: C64H124O30
MolecularWeight: 1373.65136
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(CC)O)OCC(CC)O)OCC(CC)O)COCC(CC)O)OCC(CC)O)OCC(CC)O)OCC(CC)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC


Isomeric SMILES

CCC(COCC1C(C(C(C(O1)OC2C(OC(C(C2OCC(CC)O)OCC(CC)O)OCC(CC)O)COCC(CC)O)OCC(CC)O)OCC(CC)O)OCC(CC)O)O.COCC1C(C(C(C(O1)OC2C(OC(C(C2OC)OC)OC)COC)OC)OC)OC


InChI

InChI=1S/C44H86O19.C20H38O11/c1-9-27(45)17-53-25-35-37(55-19-29(47)11-3)39(56-20-30(48)12-4)42(59-23-33(51)15-7)44(62-35)63-38-36(26-54-18-28(46)10-2)61-43(60-24-34(52)16-8)41(58-22-32(50)14-6)40(38)57-21-31(49)13-5;1-21-9-11-13(23-3)15(24-4)18(27-7)20(30-11)31-14-12(10-22-2)29-19(28-8)17(26-6)16(14)25-5/h27-52H,9-26H2,1-8H3;11-20H,9-10H2,1-8H3


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