chempirical

Sucrose laurate

C24H46O13CAS 37266-93-6542.62 g/mol

Open in Covalent MOL file
OOHOHOOHOOOHOHOHHOHOHO
AcetalAlcoholCarboxylic acidEther

Properties

Molecular formula
C24H46O13
Molar mass
542.62 g/mol
Exact mass
542.2938 Da
logP
-1.40Crippen estimate
Polar surface area
226.8 Ų
H-bond donors / acceptors
9 / 12
Rotatable bonds
15
Stereocentres
R, S, R, R, S, S, R, S, Sin SMILES atom order

Identifiers

CAS number
37266-93-6
SMILES
CCCCCCCCCCCC(=O)O.OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
InChIKey
PVVVEHXCVQRLOC-AKSHDPDZSA-N
InChI
InChI=1S/C12H22O11.C12H24O2/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;1-2-3-4-5-6-7-8-9-10-11-12(13)14/h4-11,13-20H,1-3H2;2-11H2,1H3,(H,13,14)/t4-,5-,6-,7-,8+,9-,10+,11-,12+;/m1./s1

Weigh it out

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

Names and synonyms

37 names · show all
  • α-D-Glucopyranoside, β-D-fructofuranosyl, dodecanoate
  • L 1690
  • Lauric acid saccharose ester
  • LSE 87
  • Ryoto sugar ester L 195
  • Ryoto sugar ester L 1695
  • Lauroylsucrose
  • Ryoto sugar ester SM 1280
  • LWA
  • L 1695
  • Ryoto sugar ester L 595
  • Sugar ester L 595
  • L 595
  • SL 15
  • Kosumeraiku L 160
  • DK Ester L 150A
  • Surfhope sepharma J 1205
  • Sucrose dodecanoate
  • DK Ester L 160A
  • Sistema L 70.C
  • Surfhope C 1216
  • L 170
  • LWA 1695
  • Cosmelike L 150A
  • Ryoto L 595
  • Surfhope sepharma J 1216
  • Surfhope J 1216
  • L 195
  • Ryoto L 1695
  • Ryoto 11695
  • Cosmelike L 10
  • Surfhope SE cosme C 1215L
  • Surfhope C 1201
  • Surfhope SE cosme C 1201
  • Sucrose polylaurate
  • S 1695
  • L 1570

Work with Sucrose laurate

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

Sucrose octadecanoate37318-31-3100 % similar Methyl glucose sesquistearate68936-95-866 % similar Sucrose57-50-164 % similar Raffinose512-69-660 % similar Sucrose benzoate12738-64-658 % similar Stachyose tetrahydrate10094-58-357 % similar D-Raffinose pentahydrate17629-30-057 % similar Kestose470-69-956 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook