Found 1 result

Search term: MF = 'C_{34}H_{37}F_{3}NO_{13}'
ChemSpider 2D Image | 3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-[(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)ammonio]hexopyranoside | C34H37F3NO13

3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-[(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)ammonio]hexopyranoside

  • Molecular FormulaC34H37F3NO13
  • Average mass724.651 Da
  • Monoisotopic mass724.221130 Da
  • ChemSpider ID21235726

  • Charge - Charge

More details:

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

2,3,6-Tridésoxy-3-[(2,2,2-trifluoroacétyl)ammonio]hexopyranoside de 3,5,12-trihydroxy-10-méthoxy-6,11-dioxo-3-[2-(pentanoyloxy)acétyl]-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-[(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,3,6-trideoxy-3-[(trifluoroacetyl)ammonio]hexopyranoside [ACD/IUPAC Name]
3,5,12-Trihydroxy-10-methoxy-6,11-dioxo-3-[(pentanoyloxy)acetyl]-1,2,3,4,6,11-hexahydro-1-tetracenyl-2,3,6-tridesoxy-3-[(trifluoracetyl)ammonio]hexopyranosid [German] [ACD/IUPAC Name]
Pentanoic acid, 2-[1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-[[2,3,6-trideoxy-3-[(2,2,2-trifluoroacetyl)amino]hexopyranosyl]oxy]-2-naphthacenyl]-2-oxoethyl ester, conjugate acid [ACD/Index Name]

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

Density:
Boiling Point: 844.0±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.5±3.0 kJ/mol
Flash Point: 464.2±37.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 4
ACD/LogP: 7.59
ACD/LogD (pH 5.5): 4.06
ACD/BCF (pH 5.5): 394.50
ACD/KOC (pH 5.5): 1235.69
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 2.98
ACD/KOC (pH 7.4): 9.34
Polar Surface Area: 220 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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