chempirical

Dodecyl β-D-maltoside

C24H46O11CAS 69227-93-6510.62 g/mol

Open in Covalent MOL file
OOOHOOOHOHOHOHOHHO
AcetalAlcoholEther

Properties

Molecular formula
C24H46O11
Molar mass
510.62 g/mol
Exact mass
510.3040 Da
Melting point
240 °C
logP
-0.45Crippen estimate
Polar surface area
178.5 Ų
H-bond donors / acceptors
7 / 11
Rotatable bonds
16
Stereocentres
R, R, S, R, R, S, S, R, R, Rin SMILES atom order

Identifiers

CAS number
69227-93-6
SMILES
CCCCCCCCCCCCO[C@@H]1O[C@H](CO)[C@@H](O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
InChIKey
NLEBIOOXCVAHBD-QKMCSOCLSA-N
InChI
InChI=1S/C24H46O11/c1-2-3-4-5-6-7-8-9-10-11-12-32-23-21(31)19(29)22(16(14-26)34-23)35-24-20(30)18(28)17(27)15(13-25)33-24/h15-31H,2-14H2,1H3/t15-,16-,17-,18+,19-,20-,21-,22-,23-,24-/m1/s1

Weigh it out

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

Names and synonyms

19 names · show all
  • β-D-Glucopyranoside, dodecyl 4-O-α-D-glucopyranosyl-
  • Dodecyl 4-O-α-D-glucopyranosyl-β-D-glucopyranoside
  • Dodecyl β-maltoside
  • 1-Dodecyl-β-D-maltoside
  • Dodecyl O-β-D-maltoside
  • Dodecyl β-D-maltopyranoside
  • Dodecyl maltoside
  • Lauryl β-D-maltoside
  • β-1-n-Dodecyl-D-maltoside
  • Lauryl β-maltoside
  • n-Dodecyl β-D-maltoside
  • Dodecyl β-maltopyranoside
  • Lauryl maltoside
  • Lauryl β-D-maltopyranoside
  • Lauryl β-maltopyranoside
  • n-Dodecyl β-D-maltopyranoside
  • DDM
  • DDM (detergent)
  • D 316

Work with Dodecyl β-D-maltoside

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

Decyl β-D-maltopyranoside82494-09-5100 % similar Octyl α-D-glucopyranoside29781-80-485 % similar Octyl glucoside29836-26-885 % similar Decyl glucoside58846-77-885 % similar Hexyl β-D-glucopyranoside59080-45-485 % similar Lauryl glucoside59122-55-385 % similar Nonyl β-D-glucopyranoside69984-73-285 % similar α-D-Lactose14641-93-157 % similar

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

Elsewhere

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