1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

2-[[(2R,6R)-3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol

2.1.2 InChI

InChI=1S/C15H30O10/c1-20-15-14(24-9-5-19)13(23-8-4-18)12(22-7-3-17)11(25-15)10-21-6-2-16/h11-19H,2-10H2,1H3/t11-,12?,13?,14?,15-/m1/s1

2.1.3 InChI Key

UITSPQLTFPTHJZ-XTLGRWLVSA-N

2.1.4 Canonical SMILES

COC1C(C(C(C(O1)COCCO)OCCO)OCCO)OCCO

2.1.5 Isomeric SMILES

CO[C@H]1C(C(C([C@H](O1)COCCO)OCCO)OCCO)OCCO

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 68239-42-9

2. 2-[[(2r,6r)-3,4,5-tris(2-hydroxyethoxy)-6-methoxyoxan-2-yl]methoxy]ethanol

3. Schembl9780103

4. Dtxsid80941306

5. Methyl 2,3,4,6-tetrakis-o-(2-hydroxyethyl)hexopyranoside

6. 195378-75-7

2.3 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₁₅H₃₀O₁₀
Molecular Weight	370.39 g/mol
XLogP3	-3.2
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	10
Rotatable Bond Count	14
Exact Mass	370.18389715 g/mol
Monoisotopic Mass	370.18389715 g/mol
Topological Polar Surface Area	136 Å²
Heavy Atom Count	25
Formal Charge	0
Complexity	319
Isotope Atom Count	0
Defined Atom Stereocenter Count	2
Undefined Atom Stereocenter Count	3
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1

Methyl Gluceth