Found 50 results

Search term: MF = 'C_{26}H_{44}O_{10}'
ChemSpider 2D Image | 3-O-(alpha-L-olivosyl)oleandolide | C26H44O10

3-O-(α-L-olivosyl)oleandolide

  • Molecular FormulaC26H44O10
  • Average mass516.622 Da
  • Monoisotopic mass516.293457 Da
  • ChemSpider ID391741

  • defined stereocentres - 14 of 14 defined stereocentres

More details:

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

(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6,14-Dihydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-12-yl 2,6-dideoxy-α-L-arabino-hexopyranoside [ACD/IUPAC Name]
(3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6,14-Dihydroxy-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadec-12-yl-2,6-didesoxy-α-L-arabino-hexopyranosid [German] [ACD/IUPAC Name]
1,9-Dioxaspiro[2.13]hexadecane-4,10-dione, 12-[(2,6-dideoxy-α-L-arabino-hexopyranosyl)oxy]-6,14-dihydroxy-5,7,8,11,13,15-hexamethyl-, (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)- [ACD/Index Name]
2,6-Didésoxy-α-L-arabino-hexopyranoside de (3R,5R,6S,7R,8R,11R,12S,13R,14S,15S)-6,14-dihydroxy-5,7,8,11,13,15-hexaméthyl-4,10-dioxo-1,9-dioxaspiro[2.13]hexadéc-12-yle [French] [ACD/IUPAC Name]
3-O-(α-L-olivosyl)oleandolide
L-Olivosyl-oleandolide

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

CHEBI:29614 [DBID]
C11991 [DBID]
  • Miscellaneous

    • Chemical Class:

      A macrolide that is oleandolide having a 2,6-dideoxy-<stereo>alpha</stereo>-<stereo>L</stereo>-<stereo>arabino</stereo>-hexopyranosyl (<stereo>alpha</stereo>-<stereo>L</stereo>-olivosyl) residue attac hed at position 3. ChEBI CHEBI:29614
      A macrolide that is oleandolide having a 2,6-dideoxy-alpha-L-arabino-hexopyranosyl (alpha-L-olivosyl) residue attac; hed at position 3. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:29614
      A macrolide that is oleandolide having a 2,6-dideoxy-alpha-L-arabino-hexopyranosyl (alpha-L-olivosyl) residue attached at position 3. ChEBI CHEBI:29614

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

Density: 1.2±0.1 g/cm3
Boiling Point: 710.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.7±6.0 kJ/mol
Flash Point: 230.8±26.4 °C
Index of Refraction: 1.538
Molar Refractivity: 129.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.56
ACD/BCF (pH 5.5): 1.57
ACD/KOC (pH 5.5): 48.15
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.57
ACD/KOC (pH 7.4): 48.15
Polar Surface Area: 155 Å2
Polarizability: 51.3±0.5 10-24cm3
Surface Tension: 52.4±5.0 dyne/cm
Molar Volume: 413.5±5.0 cm3

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