chempirical

Peg 120 methyl glucose dioleate

C47H86O10CAS 86893-19-8811.19 g/mol

Open in Covalent MOL file
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AcetalAlcoholAlkeneEsterEther

Properties

Molecular formula
C47H86O10
Molar mass
811.19 g/mol
Exact mass
810.6221 Da
logP
10.64Crippen estimate
Polar surface area
130.0 Ų
H-bond donors / acceptors
2 / 10
Rotatable bonds
40

Identifiers

CAS number
86893-19-8
SMILES
CCCCCCCCC=CCCCCCCCC(=O)OCC1OC(OC)C(OC(=O)CCCCCCCC=CCCCCCCCC)C(OCCO)C1OCCO
InChIKey
HHNIHVNWPBVSIN-UHFFFAOYSA-N
InChI
InChI=1S/C47H86O10/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-42(50)55-40-41-44(53-38-36-48)45(54-39-37-49)46(47(52-3)56-41)57-43(51)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h18-21,41,44-49H,4-17,22-40H2,1-3H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy-, ether with methyl D-glucopyranoside 2,6-di-(9Z)-9-octadecenoate (2:1)
  • Poly(oxy-1,2-ethanediyl), α-hydro-ω-hydroxy-, ether with methyl D-glucopyranoside 2,6-di-9-octadecenoate (2:1), (Z,Z)-
  • Glucamate DOE 120
  • Antil 120
  • Antil 120 plus
  • Antil 127

Work with Peg 120 methyl glucose dioleate

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

Polyethylene glycol monooleate9004-96-056 % similar Triolein122-32-751 % similar Propylene glycol dioleate105-62-449 % similar Linolein537-40-648 % similar Glycerol 1-monooleate111-03-548 % similar Glycol stearate111-60-447 % similar Polyethylene glycol monolaurate9004-81-347 % similar Polyoxyethylene stearate9004-99-347 % similar

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

Elsewhere

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