chempirical

Tribenoside

C29H34O6CAS 10310-32-4478.59 g/mol

Open in Covalent MOL file
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AcetalAlcoholEther

Properties

Molecular formula
C29H34O6
Molar mass
478.59 g/mol
Exact mass
478.2355 Da
Boiling point
275 °C
logP
4.50Crippen estimate
Polar surface area
66.4 Ų
H-bond donors / acceptors
1 / 6
Rotatable bonds
13
Stereocentres
R, R, R, Rin SMILES atom order

Identifiers

CAS number
10310-32-4
SMILES
CCOC1O[C@H]([C@@H](COCc2ccccc2)OCc2ccccc2)[C@H](OCc2ccccc2)[C@H]1O
InChIKey
ULLNJSBQMBKOJH-VIVFLBMVSA-N
InChI
InChI=1S/C29H34O6/c1-2-32-29-26(30)28(34-20-24-16-10-5-11-17-24)27(35-29)25(33-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,1H3/t25-,26-,27-,28-,29?/m1/s1

Weigh it out

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

Names and synonyms

15 names · show all
  • D-Glucofuranoside, ethyl 3,5,6-tris-O-(phenylmethyl)-
  • Glucofuranoside, ethyl 3,5,6-tri-O-benzyl-, D-
  • Glucofuranoside, ethyl 3,5,6-tri-O-benzyl-
  • Ethyl 3,5,6-tris-O-(phenylmethyl)-D-glucofuranoside
  • Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside
  • Ba 21401
  • Glyvenol
  • Tribenzoside
  • Glivenol
  • Glyvenal
  • TBGF
  • Flebosan
  • Hemocuron
  • Venex
  • Alven

Work with Tribenoside

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2-O-(1-Methylethylidene)-3,5,6-tris-O-(phenylmethyl)-α-D-glucofuranose53928-30-656 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-glucopyranose4132-28-953 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose6386-24-953 % similar 2,3,4,6-Tetrakis-O-(phenylmethyl)-α-D-glucopyranose6564-72-353 % similar Methyl 2,3,4,6-tetra-O-benzyl-α-D-galactopyranoside53008-63-251 % similar (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane110567-22-146 % similar 1,3-Bis(phenylmethoxy)-2-propanol6972-79-842 % similar Phenylmethyl β-L-arabinopyranoside7473-38-342 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook