chempirical

Methyl glucoside propoxylate

C19H38O10CAS 61849-72-7426.50 g/mol

Open in Covalent MOL file
OOOHOOOHOOHOOH
AcetalAlcoholEther

Properties

Molecular formula
C19H38O10
Molar mass
426.50 g/mol
Exact mass
426.2465 Da
logP
-0.94Crippen estimate
Polar surface area
136.3 Ų
H-bond donors / acceptors
4 / 10
Rotatable bonds
18
Stereocentres
S, S, R, S, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
61849-72-7
SMILES
CO[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)COCCCO)OCCCO)OCCCO)OCCCO
InChIKey
GCNUSOSMERSJBN-OYSTVDSJSA-N
InChI
InChI=1S/C19H38O10/c1-24-19-18(28-13-5-9-23)17(27-12-4-8-22)16(26-11-3-7-21)15(29-19)14-25-10-2-6-20/h15-23H,2-14H2,1H3/t15-,16-,17+,18-,19-/m0/s1

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Names and synonyms

2 names
  • Poly[oxy(methyl-1,2-ethanediyl)], α-hydro-ω-hydroxy-, ether with methyl β-D-glucopyranoside (4:1)
  • Polypropylene glycol methyl glucose ether

Work with Methyl glucoside propoxylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

α-Hydro-ω-hydroxypoly(oxy-1,2-ethanediyl) ether with methyl β-D-glucopyranoside (4:1)68239-42-978 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-246 % similar Hydroxyethyl starch9005-27-043 % similar PEG 120 methyl glucose dioleate86893-19-843 % similar Ethyl cellulose9004-57-342 % similar Methyl 2,3,4-tri-O-benzyl-α-D-glucopyranoside53008-65-440 % similar Hydroxyethyl cellulose9004-62-037 % similar 3-Butoxy-1-propanol10215-33-536 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook