Found 1 result

Search term: 28282839 (Found by CSID)
ChemSpider 2D Image | (3xi)-beta-D-erythro-Pentopyranosyl-(1->4)-6-deoxy-L-mannopyranosyl-(1->2)-1-O-[(2beta,3beta,5xi,9xi,16alpha)-3-{[(3xi)-D-ribo-hexopyranosyl-(1->6)-(3xi)-D-ribo-hexopyranosyl-(1->6)-D-glucopyranosyl]o xy}-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]-L-arabinopyranose | C64H104O34

(3ξ)-β-D-erythro-Pentopyranosyl-(1->4)-6-deoxy-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-{[(3ξ)-D-ribo-hexopyranosyl-(1->6)-(3ξ)-D-ribo-hexopyranosyl-(1->6)-D-glucopyranosyl]o xy}-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]-L-arabinopyranose

  • Molecular FormulaC64H104O34
  • Average mass1417.490 Da
  • Monoisotopic mass1416.640869 Da
  • ChemSpider ID28282839

  • defined stereocentres - 28 of 38 defined stereocentres

More details:

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(3ξ)-β-D-erythro-Pentopyranosyl-(1->;4)-6-deoxy-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-{[(3ξ)-D-ribo-hexopyranosyl-(1->6)-(3ξ)-D-ribo-hexopyranosyl-(1->6)-D-glucopyranosyl]o xy}-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]-L-arabinopyranose [ACD/IUPAC Name]
(3ξ)-β-D-erythro-Pentopyranosyl-(1->;4)-6-desoxy-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-{[(3ξ)-D-ribo-hexopyranosyl-(1->6)-(3ξ)-D-ribo-hexopyranosyl-(1->6)-D-glucopyranosyl] oxy}-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]-L-arabinopyranose [German] [ACD/IUPAC Name]
(3ξ)-β-D-érythro-Pentopyranosyl-(1->;4)-6-désoxy-L-mannopyranosyl-(1->2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-{[(3ξ)-D-ribo-hexopyranosyl-(1->6)-(3ξ)-D-ribo-hexopyranosyl-(1->6)-D-glucopyranosyl] oxy}-2,16,23,24-tétrahydroxy-28-oxooléan-12-én-28-yl]-L-arabinopyranose [French] [ACD/IUPAC Name]
L-Arabinopyranose, O(3ξ)-β-D-erythro-pentopyranosyl-(1->4)-O-6-deoxy-L-mannopyranosyl-(1->;2)-1-O-[(2β,3β,5ξ,9ξ,16α)-3-[[O(3ξ)-D-ribo-hexopyranosyl-(1->6)-O(3ξ)-D-ribo-hexopyranosyl-( 1->6)-D-glucopyranosyl]oxy]-2,16,23,24-tetrahydroxy-28-oxoolean-12-en-28-yl]- [ACD/Index Name]
deapioplatycoside E

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: 1.670
Molar Refractivity: 328.2±0.4 cm3
#H bond acceptors: 34
#H bond donors: 21
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 3
ACD/LogP: -1.50
ACD/LogD (pH 5.5): -2.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.14
ACD/LogD (pH 7.4): -2.43
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.14
Polar Surface Area: 553 Å2
Polarizability: 130.1±0.5 10-24cm3
Surface Tension: 98.8±5.0 dyne/cm
Molar Volume: 878.3±5.0 cm3

Click to predict properties on the Chemicalize site


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