ChemSpider 2D Image | (3beta,5beta,22R,25S)-26-(beta-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->4)-[beta-D-glucopyranosyl-(1->2)]-[beta-D-glucopyranosyl-(1->6)]-beta-D-glucopyranoside | C57H96O28

(3β,5β,22R,25S)-26-(β-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl 6-deoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->2)]-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside

  • Molecular FormulaC57H96O28
  • Average mass1229.355 Da
  • Monoisotopic mass1228.608765 Da
  • ChemSpider ID390471
  • defined stereocentres - 37 of 37 defined stereocentres


More details:






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

(3β,5β,22R,25S)-26-(β-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl 6-deoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->2)]-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,5β,22R,25S)-26-(β-D-Glucopyranosyloxy)-22-hydroxyfurostan-3-yl-6-desoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->2)]-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
24333-07-1 [RN]
6-Désoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->2)]-[β-D-glucopyranosyl-(1->;6)]-β-D-glucopyranoside de (3β,5β,22R,25S)-26-(β-D-glucopyranosyloxy)-22-hydroxyfurostan-3-
 yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (3β,5β,22β,25S)-26-(β-D-glucopyranosyloxy)-22-hydroxyfurostan-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->4)-O-[β-D-glucopyranosyl-(1->2)]-O-[β-D-glucopyranosyl ;-(1->6)]- [ACD/Index Name]
Sarsaparilloside

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

U360IFF89W [DBID]
C08911 [DBID]
UNII-U360IFF89W [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.644
Molar Refractivity: 290.1±0.4 cm3
#H bond acceptors: 28
#H bond donors: 17
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -1.63
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.02
ACD/LogD (pH 7.4): -2.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.02
Polar Surface Area: 445 Å2
Polarizability: 115.0±0.5 10-24cm3
Surface Tension: 87.8±5.0 dyne/cm
Molar Volume: 800.9±5.0 cm3

Click to predict properties on the Chemicalize site






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