Found 5 results

Search term: MF = 'C_{25}H_{33}ClO_{10}'
ChemSpider 2D Image | biselide A | C25H33ClO10

biselide A

  • Molecular FormulaC25H33ClO10
  • Average mass528.977 Da
  • Monoisotopic mass528.176208 Da
  • ChemSpider ID10480724

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(3E,5R)-5-[(2S,3aS,7R,8Z,11Z,14aR)-7-Acetoxy-8-(acetoxymethyl)-12-chlor-5-oxo-2,3,3a,5,6,7,10,13,14,14a-decahydrofuro[3,2-b]oxacyclotridecin-2-yl]-5-hydroxy-3-methyl-3-pentensäure [German] [ACD/IUPAC Name]
(3E,5R)-5-[(2S,3aS,7R,8Z,11Z,14aR)-7-Acetoxy-8-(acetoxymethyl)-12-chloro-5-oxo-2,3,3a,5,6,7,10,13,14,14a-decahydrofuro[3,2-b]oxacyclotridecin-2-yl]-5-hydroxy-3-methyl-3-pentenoic acid [ACD/IUPAC Name]
3-Pentenoic acid, 5-[(2S,3aS,7R,8Z,11Z,14aR)-7-(acetyloxy)-8-[(acetyloxy)methyl]-12-chloro-2,3,3a,5,6,7,10,13,14,14a-decahydro-5-oxofuro[3,2-b]oxacyclotridecin-2-yl]-5-hydroxy-3-methyl-, (3E,5R)- [ACD/Index Name]
Acide (3E,5R)-5-[(2S,3aS,7R,8Z,11Z,14aR)-7-acétoxy-8-(acétoxyméthyl)-12-chloro-5-oxo-2,3,3a,5,6,7,10,13,14,14a-décahydrofuro[3,2-b]oxacyclotridécin-2-yl]-5-hydroxy-3-méthyl-3-penténoïque [French] [ACD/IUPAC Name]
biselide A

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

Density: 1.3±0.1 g/cm3
Boiling Point: 719.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.3 mmHg at 25°C
Enthalpy of Vaporization: 120.1±6.0 kJ/mol
Flash Point: 388.9±32.9 °C
Index of Refraction: 1.552
Molar Refractivity: 128.0±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 2.12
ACD/BCF (pH 5.5): 12.71
ACD/KOC (pH 5.5): 101.83
ACD/LogD (pH 7.4): 0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.63
Polar Surface Area: 146 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 54.5±5.0 dyne/cm
Molar Volume: 400.8±5.0 cm3

Click to predict properties on the Chemicalize site


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