Found 6 results

Search term: C58H92O29 (Found by molecular formula)
ChemSpider 2D Image | 3-O-[(2S,3R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-ribopyranosyl-(1->4)-6-deoxy-beta-D-gulopyranosyl-(1->2)-1-O-[3-(beta-D-glucopyranosyloxy)-2,16,23-trihydroxy-24-methoxy-24,28- dioxoolean-12-en-28-yl]-beta-D-ribopyranose | C58H92O29

3-O-[(2S,3R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-ribopyranosyl-(1->4)-6-deoxy-β-D-gulopyranosyl-(1->2)-1-O-[3-(β-D-glucopyranosyloxy)-2,16,23-trihydroxy-24-methoxy-24,28- dioxoolean-12-en-28-yl]-β-D-ribopyranose

  • Molecular FormulaC58H92O29
  • Average mass1253.334 Da
  • Monoisotopic mass1252.572388 Da
  • ChemSpider ID10142557

  • defined stereocentres - 20 of 32 defined stereocentres

More details:

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

3-O-[(2S,3R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-ribopyranosyl-(1->4)-6-deoxy-β-D-gulopyranosyl-(1->2)-1-O-[3-(β-D-glucopyranosyloxy)-2,16,23-trihydroxy-24-methoxy-24,28- dioxoolean-12-en-28-yl]-β-D-ribopyranose [ACD/IUPAC Name]
3-O-[(2S,3R)-3,4-Dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-β-D-ribopyranosyl-(1->4)-6-desoxy-β-D-gulopyranosyl-(1->2)-1-O-[3-(β-D-glucopyranosyloxy)-2,16,23-trihydroxy-24-methoxy-24,28 -dioxoolean-12-en-28-yl]-β-D-ribopyranose [German] [ACD/IUPAC Name]
3-O-[(2S,3R)-3,4-Dihydroxy-4-(hydroxyméthyl)tétrahydro-2-furanyl]-β-D-ribopyranosyl-(1->4)-6-désoxy-β-D-gulopyranosyl-(1->2)-1-O-[3-(β-D-glucopyranosyloxy)-2,16,23-trihydroxy-24-méthoxy-24,28 -dioxooléan-12-én-28-yl]-β-D-ribopyranose [French] [ACD/IUPAC Name]
β-D-Ribopyranose, O-3-O-[(2S,3R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]-β-D-ribopyranosyl-(1->4)-O-6-deoxy-β-D-gulopyranosyl-(1->2)-1-O-[3-(β-D-glucopyranosyloxy)-2,16,23-tr ihydroxy-24-methoxy-24,28-dioxoolean-12-en-28-yl]- [ACD/Index Name]
Methyl platyconate A

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.651
Molar Refractivity: 293.3±0.4 cm3
#H bond acceptors: 29
#H bond donors: 16
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 3
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -0.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.01
ACD/LogD (pH 7.4): -0.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.01
Polar Surface Area: 459 Å2
Polarizability: 116.3±0.5 10-24cm3
Surface Tension: 89.6±5.0 dyne/cm
Molar Volume: 802.9±5.0 cm3

Click to predict properties on the Chemicalize site


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