ChemSpider 2D Image | (1S,3S,4S,5R,6R,7R)-6-{[(2E,4S,6S)-4,6-Dimethyl(2,4,6,8-~14~C_4_)-2-octenoyl]oxy}-1-[(4S,5R)-4-[(2-~14~C)ethanoyloxy]-5-methyl-3-methylene-6-phenyl(1,3,5-~14~C_3_)hexyl]-4,7-dihydroxy(5,7-~14~C_2_)-2, 8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid | C2514C10H46O14

(1S,3S,4S,5R,6R,7R)-6-{[(2E,4S,6S)-4,6-Dimethyl(2,4,6,8-14C4)-2-octenoyl]oxy}-1-[(4S,5R)-4-[(2-14C)ethanoyloxy]-5-methyl-3-methylene-6-phenyl(1,3,5-14C3)hexyl]-4,7-dihydroxy(5,7-14C2)-2, 8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid

  • Molecular FormulaC2514C10H46O14
  • Average mass710.657 Da
  • Monoisotopic mass710.321167 Da
  • ChemSpider ID8525309

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(1S,3S,4S,5R,6R,7R)-6-{[(2E,4S,6S)-4,6-Dimethyl(2,4,6,8-14C4)-2-octenoyl]oxy}-1-[(4S,5R)-4-[(2-14C)ethanoyloxy]-5-methyl-3-methylen-6-phenyl(1,3,5-14C3)hexyl]-4,7-dihydroxy(5,7-14C2)-2,8 -dioxabicyclo[3.2.1]octan-3,4,5-tricarbonsäure [German] [ACD/IUPAC Name]
(1S,3S,4S,5R,6R,7R)-6-{[(2E,4S,6S)-4,6-Dimethyl(2,4,6,8-14C4)-2-octenoyl]oxy}-1-[(4S,5R)-4-[(2-14C)ethanoyloxy]-5-methyl-3-methylene-6-phenyl(1,3,5-14C3)hexyl]-4,7-dihydroxy(5,7-14C2)-2, 8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylic acid [ACD/IUPAC Name]
Acide (1S,3S,4S,5R,6R,7R)-6-{[(2E,4S,6S)-4,6-diméthyl(2,4,6,8-14C4)-2-octenoyl]oxy}-1-[(4S,5R)-4-[(2-14C)éthanoyloxy]-5-méthyl-3-méthylène-6-phényl(1,3,5-14C3)hexyl]-4,7-dihydroxy(5,7-14C 2)-2,8-dioxabicyclo[3.2.1]octane-3,4,5-tricarboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.585
Molar Refractivity: 171.5±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 68.0±0.5 10-24cm3
Surface Tension: 64.0±5.0 dyne/cm
Molar Volume: 511.5±5.0 cm3

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