Found 65 results

Search term: MF = 'C_{22}H_{28}O_{10}'
ChemSpider 2D Image | (1R,3R,6R,7S,8S,10R,11S,13S,16S,17R)-17-Hydroxy-6-(methoxymethoxy)-16-methyl-8-(2-methyl-2-propanyl)-2,4,14,18-tetraoxahexacyclo[8.7.2.0~1,11~.0~3,7~.0~7,11~.0~13,17~]nonadecane-5,15,19-trione | C22H28O10

(1R,3R,6R,7S,8S,10R,11S,13S,16S,17R)-17-Hydroxy-6-(methoxymethoxy)-16-methyl-8-(2-methyl-2-propanyl)-2,4,14,18-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,19-trione

  • Molecular FormulaC22H28O10
  • Average mass452.452 Da
  • Monoisotopic mass452.168243 Da
  • ChemSpider ID23280849

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1R,3aR,4aR,4bR,5S,7aS,8aS,9R)-11-tert-butyl-4b-hydroxy-1-(methoxymethoxy)-5-methyltetrahydro-4bH,9H-4a,9-(epoxymethano)cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-2,6,12(1H,5H)-trione
(1R,3R,6R,7S,8S,10R,11S,13S,16S,17R)-17-Hydroxy-6-(methoxymethoxy)-16-methyl-8-(2-methyl-2-propanyl)-2,4,14,18-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecan-5,15,19-trion [German] [ACD/IUPAC Name]
(1R,3R,6R,7S,8S,10R,11S,13S,16S,17R)-17-Hydroxy-6-(methoxymethoxy)-16-methyl-8-(2-methyl-2-propanyl)-2,4,14,18-tetraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadecane-5,15,19-trione [ACD/IUPAC Name]
(1R,3R,6R,7S,8S,10R,11S,13S,16S,17R)-17-Hydroxy-6-(méthoxyméthoxy)-16-méthyl-8-(2-méthyl-2-propanyl)-2,4,14,18-tétraoxahexacyclo[8.7.2.01,11.03,7.07,11.013,17]nonadécane-5,15,19-trione [French] [ACD/IUPAC Name]
6H-4a,9-(Epoxymethano)-3aH,9H-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-2,6,12(1H)-trione, 11-(1,1-dimethylethyl)hexahydro-4b-hydroxy-1-(methoxymethoxy)-5-methyl-, (1R,3aR,4aR,4bR, 5S,7aS,8aS,9R,11S,11aS)- [ACD/Index Name]
6H-4a,9-(epoxymethano)-3aH,9H-cyclopenta[c]furo[2,3-b]furo[3',2':3,4]cyclopenta[1,2-d]furan-2,6,12(1H)-trione, 11-(1,1-dimethylethyl)hexahydro-4b-hydroxy-1-(methoxymethoxy)-5-methyl-, (1R,3aR,4aR,4bR,5S,7aS,8aS,9R)-
10-methoxymethyloxy-ginkgolide A
CHEMBL225470

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

Density: 1.5±0.1 g/cm3
Boiling Point: 692.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.0±6.0 kJ/mol
Flash Point: 242.4±25.0 °C
Index of Refraction: 1.592
Molar Refractivity: 103.9±0.4 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.57
ACD/LogD (pH 7.4): 0.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.57
Polar Surface Area: 127 Å2
Polarizability: 41.2±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 307.1±5.0 cm3

Click to predict properties on the Chemicalize site


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