InChI=1/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

Inherent Properties, Identifiers and References

ChemSpider ID:	2341170
Empirical Formula:	C₆₄H₁₂₄O₃₀
Molecular Weight:	1373.6514
Nominal Mass:	1372 Da
Average Mass:	1373.6514 Da
Monoisotopic Mass:	1372.817743 Da

Systematic Name:

2-hydroxybutyl 2,3,6-tris-O-(2-hydroxybutyl)-4-O-[2,3,4,6-tetrakis-O-(2-hydroxybutyl)hexopyranosyl]hexopyranoside - methyl 2,3,6-tri-O-methyl-4-O-(2,3,4,6-tetra-O-methylhexopyranosyl)hexopyranoside (1 :1)

SMILES:

O(C)C2C(OC)C(OC)OC(COC)C2OC1OC(COC)C(OC)C(OC)C1OC.O(C1C(OC(OCC(O)CC)C(OCC(O)CC)C1OCC(O)CC)COCC(O)CC)C2OC(C(OCC(O)CC)C(OCC(O)CC)C2OCC(O)CC)COCC(O)CC Copy

InChI:

InChI=1/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 Copy

InChIKey:

RPZANUYHRMRTTE-UHFFFAOYAU

Std. 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 Copy

Std. InChIKey:

RPZANUYHRMRTTE-UHFFFAOYSA-N