Found 57 results

Search term: MF = 'C_{37}H_{58}O_{11}'
ChemSpider 2D Image | (2S,4aR,5aR,7R,7aR,7bR,8S,8aR,11R,11aR,12aS,13aS,13bS,15aR)-2-(alpha-L-Arabinopyranosyloxy)-11,11a-dihydroxy-1,1,7a,8,10,10,13a-heptamethylicosahydrocyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]fu ro[2,3-e]pyran-7-yl acetate | C37H58O11

(2S,4aR,5aR,7R,7aR,7bR,8S,8aR,11R,11aR,12aS,13aS,13bS,15aR)-2-(α-L-Arabinopyranosyloxy)-11,11a-dihydroxy-1,1,7a,8,10,10,13a-heptamethylicosahydrocyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]fu ro[2,3-e]pyran-7-yl acetate

  • Molecular FormulaC37H58O11
  • Average mass678.850 Da
  • Monoisotopic mass678.397888 Da
  • ChemSpider ID9258091

  • defined stereocentres - 18 of 18 defined stereocentres

More details:

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

(2S,4aR,5aR,7R,7aR,7bR,8S,8aR,11R,11aR,12aS,13aS,13bS,15aR)-2-(α-L-Arabinopyranosyloxy)-11,11a-dihydroxy-1,1,7a,8,10,10,13a-heptamethylicosahydrocyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]fu ro[2,3-e]pyran-7-yl acetate [ACD/IUPAC Name]
(2S,4aR,5aR,7R,7aR,7bR,8S,8aR,11R,11aR,12aS,13aS,13bS,15aR)-2-(α-L-Arabinopyranosyloxy)-11,11a-dihydroxy-1,1,7a,8,10,10,13a-heptamethylicosahydrocyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]fu ro[2,3-e]pyran-7-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (2S,4aR,5aR,7R,7aR,7bR,8S,8aR,11R,11aR,12aS,13aS,13bS,15aR)-2-(α-L-arabinopyranosyloxy)-11,11a-dihydroxy-1,1,7a,8,10,10,13a-heptaméthylicosahydrocyclopropa[1',8a']naphto[2',1':4,5]indén o[2,1-b]furo[2,3-e]pyran-7-yle [French] [ACD/IUPAC Name]
α-L-Arabinopyranoside, (2S,4aR,5aR,7R,7aR,7bR,8S,8aR,11R,11aR,12aS,13aS,13bS,15aR)-7-(acetyloxy)eicosahydro-11,11a-dihydroxy-1,1,7a,8,10,10,13a-heptamethyl-5H-cyclopropa[1',8'a]naphth[2',1':4,5]in deno[2,1-b]furo[2,3-e]pyran-2-yl [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 756.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.8 mmHg at 25°C
Enthalpy of Vaporization: 125.8±6.0 kJ/mol
Flash Point: 228.7±26.4 °C
Index of Refraction: 1.603
Molar Refractivity: 173.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 4
ACD/LogP: 6.04
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 653.67
ACD/KOC (pH 5.5): 3604.44
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 653.65
ACD/KOC (pH 7.4): 3604.30
Polar Surface Area: 164 Å2
Polarizability: 68.7±0.5 10-24cm3
Surface Tension: 61.9±5.0 dyne/cm
Molar Volume: 504.9±5.0 cm3

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