ChemSpider 2D Image | Disogluside | C33H52O8

Disogluside

  • Molecular FormulaC33H52O8
  • Average mass576.761 Da
  • Monoisotopic mass576.366211 Da
  • ChemSpider ID10002619

  • defined stereocentres - 16 of 16 defined stereocentres

More details:

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

(25R)-3b-(b-D-Glucopyranosyloxy)spirost-5-ene
(25R)-3β-(β-D-Glucopyranosyloxy)spirost-5-ene
(3β,25R)-Spirost-5-en-3-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,25R)-Spirost-5-en-3-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
14144-06-0 [RN]
8KI671F2NS
Alliumoside A
Collettiside I
Diosgenin 3-b-D-glucoside
Diosgenin 3-O-b-D-glucopyranoside
More...

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

5166 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 705.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 117.9±6.0 kJ/mol
Flash Point: 380.2±32.9 °C
Index of Refraction: 1.594
Molar Refractivity: 153.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.89
ACD/LogD (pH 5.5): 3.65
ACD/BCF (pH 5.5): 353.25
ACD/KOC (pH 5.5): 2320.18
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 353.25
ACD/KOC (pH 7.4): 2320.16
Polar Surface Area: 118 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 57.3±5.0 dyne/cm
Molar Volume: 451.3±5.0 cm3

Click to predict properties on the Chemicalize site


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