chempirical

Pullulanase

C57H97NO10CAS 9075-68-7956.40 g/mol

Open in Covalent MOL file
OOONHOOHOOHOHOHHO
AcetalAlcoholAlkeneAmideEsterEther

Properties

Molecular formula
C57H97NO10
Molar mass
956.40 g/mol
Exact mass
955.7112 Da
logP
11.44Crippen estimate
Polar surface area
175.0 Ų
H-bond donors / acceptors
6 / 10
Rotatable bonds
44

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
9075-68-7
SMILES
CCCCCC=CCC=CCCCCCCCC(=O)OCCCCCC=CC=CCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)O)O)C(C=CCCC=CCCC=CCC)O
InChI
InChI=1S/C57H97NO10/c1-3-5-7-9-11-13-15-16-18-22-25-29-33-37-41-45-53(62)66-46-42-38-34-30-26-23-20-17-19-21-24-28-32-36-40-44-52(61)58-49(48-67-57-56(65)55(64)54(63)51(47-59)68-57)50(60)43-39-35-31-27-14-12-10-8-6-4-2/h6,8,11,13-14,16-18,20,23,26-27,39,43,49-51,54-57,59-60,63-65H,3-5,7,9-10,12,15,19,21-22,24-25,28-38,40-42,44-48H2,1-2H3,(H,58,61)

Weigh it out

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

Names and synonyms

33 names · show all
  • R-Enzyme
  • E.C. 3.2.1.41
  • Glucanohydrolase, amylopectin 6-
  • E.C. 3.2.1.69
  • Amylopectin 6-glucanohydrolase
  • α-Dextrin 6-glucanohydrolase
  • Promozyme
  • Promozyme 200L
  • Amylux S
  • Promozyme 460
  • Limit dextrinase
  • Starch debranching enzyme
  • Debranching enzyme
  • Glucoamylase P
  • Optimax 300L
  • Amylo-1,6-α-glucosidase
  • Plunaz
  • Amylopectin-1,6-β-glucohydrolase
  • Promozyme 400L
  • Optimax L 1000
  • Kleistasde PL
  • Promozyme D
  • PLL Y-NA
  • Promozyme 600L
  • Promozyme D2
  • Kleistase PLF
  • Kleistase PL 45
  • E.C. 3.2.1.142
  • Promozyme D6
  • Pullulanase amano 3
  • Pulluzyme 750L
  • Kleistase FLF
  • Novozyme 26062

Work with Pullulanase

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

Galactosylceramide85305-88-074 % similar Ceramides104404-17-358 % similar 1-Monolinolein2277-28-341 % similar Octyl α-D-glucopyranoside29781-80-440 % similar Octyl glucoside29836-26-840 % similar Decyl glucoside58846-77-840 % similar Hexyl β-D-glucopyranoside59080-45-440 % similar Lauryl glucoside59122-55-340 % similar

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

Elsewhere

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