ChemSpider 2D Image | (3beta,6beta,15alpha,16beta,24R,25S)-6,8,15,16,26-Pentahydroxyergost-4-en-3-yl beta-D-xylopyranoside | C33H56O10

(3β,6β,15α,16β,24R,25S)-6,8,15,16,26-Pentahydroxyergost-4-en-3-yl β-D-xylopyranoside

  • Molecular FormulaC33H56O10
  • Average mass612.792 Da
  • Monoisotopic mass612.387329 Da
  • ChemSpider ID29213709

  • defined stereocentres - 17 of 17 defined stereocentres

More details:

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

(3β,6β,15α,16β,24R,25S)-6,8,15,16,26-Pentahydroxyergost-4-en-3-yl β-D-xylopyranoside [ACD/IUPAC Name]
(3β,6β,15α,16β,24R,25S)-6,8,15,16,26-Pentahydroxyergost-4-en-3-yl-β-D-xylopyranosid [German] [ACD/IUPAC Name]
β-D-Xylopyranoside de (3β,6β,15α,16β,24R,25S)-6,8,15,16,26-pentahydroxyergost-4-én-3-yle [French] [ACD/IUPAC Name]
β-D-Xylopyranoside, (3β,6β,15α,16β,24R,25S)-6,8,15,16,26-pentahydroxyergost-4-en-3-yl [ACD/Index Name]
linckoside Q

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

Density: 1.3±0.1 g/cm3
Boiling Point: 767.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.9 mmHg at 25°C
Enthalpy of Vaporization: 127.5±6.0 kJ/mol
Flash Point: 418.2±32.9 °C
Index of Refraction: 1.601
Molar Refractivity: 159.8±0.4 cm3
#H bond acceptors: 10
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 2.48
ACD/LogD (pH 5.5): 1.75
ACD/BCF (pH 5.5): 12.49
ACD/KOC (pH 5.5): 212.07
ACD/LogD (pH 7.4): 1.75
ACD/BCF (pH 7.4): 12.49
ACD/KOC (pH 7.4): 212.07
Polar Surface Area: 180 Å2
Polarizability: 63.3±0.5 10-24cm3
Surface Tension: 65.3±5.0 dyne/cm
Molar Volume: 466.4±5.0 cm3

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