Found 16 results

Search term: MF = 'C_{44}H_{50}N_{4}O_{10}'
ChemSpider 2D Image | Dimethyl (3aR,8aS,9S,9aS,16bR,16cR,19aR,20bR,23aR,25aS)-9a-ethyl-9,15-dihydroxy-13,14-dimethoxy-2,3,6,8a,9,9a,10,12,16c,17,18,19a,21,22,25,25a-hexadecahydro-4H,24H-furo[2',3':7,8]indolizino[1,8-fg]ind olo[2'',3'':7',8']pyrrolo[1'',2'',3'':1',8']quinolino[2',3':4,5]furo[2,3-b]carbazole-5,11-dicarboxylate | C44H50N4O10

Dimethyl (3aR,8aS,9S,9aS,16bR,16cR,19aR,20bR,23aR,25aS)-9a-ethyl-9,15-dihydroxy-13,14-dimethoxy-2,3,6,8a,9,9a,10,12,16c,17,18,19a,21,22,25,25a-hexadecahydro-4H,24H-furo[2',3':7,8]indolizino[1,8-fg]ind olo[2'',3'':7',8']pyrrolo[1'',2'',3'':1',8']quinolino[2',3':4,5]furo[2,3-b]carbazole-5,11-dicarboxylate

  • Molecular FormulaC44H50N4O10
  • Average mass794.889 Da
  • Monoisotopic mass794.352722 Da
  • ChemSpider ID76791028

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(3aR,8aS,9S,9aS,16bR,16cR,19aR,20bR,23aR,25aS)-9a-Éthyl-9,15-dihydroxy-13,14-diméthoxy-2,3,6,8a,9,9a,10,12,16c,17,18,19a,21,22,25,25a-hexadécahydro-4H,24H-furo[2',3':7,8]indolizino[1,8-fg]indolo[2'',3 '':7',8']pyrrolo[1'',2'',3'':1',8']quinoléino[2',3':4,5]furo[2,3-b]carbazole-5,11-dicarboxylate de diméthyle [French] [ACD/IUPAC Name]
4H,23aH,24H-Furo[2',3':7,8]indolizino[1,8-fg]indolo[2'',3'':7',8']pyrrolo[1'',2'',3'':1',8']quino[2',3':4,5]furo[2,3-b]carbazole-5,11-dicarboxylic acid, 9a-ethyl-2,3,6,8a,9,9a,10,12,16c,17,18,19a,21,2 2,25,25a-hexadecahydro-9,15-dihydroxy-13,14-dimethoxy-, dimethyl ester, (3aR,8aS,9S,9aS,16bR,16cR,19aR,20bR,23aR,25aS)- [ACD/Index Name]
Dimethyl (3aR,8aS,9S,9aS,16bR,16cR,19aR,20bR,23aR,25aS)-9a-ethyl-9,15-dihydroxy-13,14-dimethoxy-2,3,6,8a,9,9a,10,12,16c,17,18,19a,21,22,25,25a-hexadecahydro-4H,24H-furo[2',3':7,8]indolizino[1,8-fg]ind olo[2'',3'':7',8']pyrrolo[1'',2'',3'':1',8']quinolino[2',3':4,5]furo[2,3-b]carbazole-5,11-dicarboxylate [ACD/IUPAC Name]
Dimethyl-(3aR,8aS,9S,9aS,16bR,16cR,19aR,20bR,23aR,25aS)-9a-ethyl-9,15-dihydroxy-13,14-dimethoxy-2,3,6,8a,9,9a,10,12,16c,17,18,19a,21,22,25,25a-hexadecahydro-4H,24H-furo[2',3':7,8]indolizino[1,8-fg]ind olo[2'',3'':7',8']pyrrolo[1'',2'',3'':1',8']chinolino[2',3':4,5]furo[2,3-b]carbazol-5,11-dicarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.730
Molar Refractivity: 206.8±0.4 cm3
#H bond acceptors: 14
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 0.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 40.45
ACD/KOC (pH 7.4): 211.13
Polar Surface Area: 161 Å2
Polarizability: 82.0±0.5 10-24cm3
Surface Tension: 82.3±5.0 dyne/cm
Molar Volume: 518.3±5.0 cm3

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