Found 23 results

Search term: MF = 'C_{54}H_{90}O_{24}'
ChemSpider 2D Image | (3beta,14beta,16beta,17alpha,20R)-3-{[2,6-Dideoxy-4-O-(6-deoxy-3-O-methyl-beta-D-galactopyranosyl)-3-O-methyl-beta-D-ribo-hexopyranosyl]oxy}-16-hydroxypregn-5-en-20-yl beta-D-glucopyranosyl-(1->6)-bet a-D-glucopyranosyl-(1->2)-6-deoxy-3-O-methyl-beta-D-galactopyranoside | C54H90O24

(3β,14β,16β,17α,20R)-3-{[2,6-Dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-galactopyranosyl)-3-O-methyl-β-D-ribo-hexopyranosyl]oxy}-16-hydroxypregn-5-en-20-yl β-D-glucopyranosyl-(1->6)-bet a-D-glucopyranosyl-(1->2)-6-deoxy-3-O-methyl-β-D-galactopyranoside

  • Molecular FormulaC54H90O24
  • Average mass1123.278 Da
  • Monoisotopic mass1122.582031 Da
  • ChemSpider ID9746456

  • defined stereocentres - 32 of 33 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3β,14β,16β,17α,20R)-3-{[2,6-Dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-galactopyranosyl)-3-O-methyl-β-D-ribo-hexopyranosyl]oxy}-16-hydroxypregn-5-en-20-yl β-D-glucopyranosyl-(1->6)-bet ;a-D-glucopyranosyl-(1->2)-6-deoxy-3-O-methyl-β-D-galactopyranoside [ACD/IUPAC Name]
(3β,14β,16β,17α,20R)-3-{[2,6-Didesoxy-4-O-(6-desoxy-3-O-methyl-β-D-galactopyranosyl)-3-O-methyl-β-D-ribo-hexopyranosyl]oxy}-16-hydroxypregn-5-en-20-yl-β-D-glucopyranosyl-(1->6)-b ;η-D-glucopyranosyl-(1->2)-6-desoxy-3-O-methyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
β-D-Galactopyranoside, (3β,14β,16β,17α,20R)-3-[[2,6-dideoxy-4-O-(6-deoxy-3-O-methyl-β-D-galactopyranosyl)-3-O-methyl-β-D-ribo-hexopyranosyl]oxy]-16-hydroxypregn-5-en-20-yl O-β -D-glucopyranosyl-(1->;6)-O-β-D-glucopyranosyl-(1->2)-6-deoxy-3-O-methyl- [ACD/Index Name]
β-D-Glucopyranosyl-(1->6)-β-D-glucopyranosyl-(1->2)-6-désoxy-3-O-méthyl-β-D-galactopyranoside de (3β,14β,16β,17α,20R)-3-{[2,6-didésoxy-4-O-(6-désoxy-3-O-méthyl-β-D-galactopyra ;nosyl)-3-O-méthyl-β-D-ribo-hexopyranosyl]oxy}-16-hydroxyprégn-5-én-20-yle [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.603
Molar Refractivity: 272.3±0.0 cm3
#H bond acceptors: 24
#H bond donors: 11
#Freely Rotating Bonds: 27
#Rule of 5 Violations: 3
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.87
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.87
Polar Surface Area: 343 Å2
Polarizability: 107.9±0.0 10-24cm3
Surface Tension: 70.2±0.0 dyne/cm
Molar Volume: 792.2±0.0 cm3

Click to predict properties on the Chemicalize site


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