chempirical

Decaglycerin

C30H62O21CAS 9041-07-0758.81 g/mol

Open in Covalent MOL file
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AlcoholEther

Properties

Molecular formula
C30H62O21
Molar mass
758.81 g/mol
Exact mass
758.3784 Da
logP
-7.27Crippen estimate
Polar surface area
325.8 Ų
H-bond donors / acceptors
12 / 21
Rotatable bonds
38

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
9041-07-0
SMILES
C(C(COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(COCC(CO)O)O)O)O)O)O)O)O)O)O)O
InChI
InChI=1S/C30H62O21/c31-1-21(33)3-43-5-23(35)7-45-9-25(37)11-47-13-27(39)15-49-17-29(41)19-51-20-30(42)18-50-16-28(40)14-48-12-26(38)10-46-8-24(36)6-44-4-22(34)2-32/h21-42H,1-20H2

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Names and synonyms

6 names
  • Decaglycerol
  • Polyglycerin 10
  • Great oil DE 1
  • Great oil DE 2
  • PGL 10PS
  • Polyglyceryl-10

Work with Decaglycerin

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

Polyglycerin-356090-54-1100 % similar Diglycerin59113-36-994 % similar Bis(2,3-dihydroxypropyl) ether627-82-794 % similar Oxetan-3-ol7748-36-971 % similar Batyl alcohol544-62-759 % similar Glyceryl allyl ether123-34-258 % similar 3-(2-Propyn-1-yloxy)-1,2-propanediol13580-38-658 % similar 3-Methoxy-1,2-propanediol36887-04-457 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook