ChemSpider 2D Image | 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,6-dideoxyhexopyranoside | C27H28O11

3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,6-dideoxyhexopyranoside

  • Molecular FormulaC27H28O11
  • Average mass528.505 Da
  • Monoisotopic mass528.163147 Da
  • ChemSpider ID111530

More details:

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

2,6-Didésoxyhexopyranoside de 3-acétyl-3,5,12-trihydroxy-10-méthoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 2,6-dideoxyhexopyranoside [ACD/IUPAC Name]
3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-2,6-didesoxyhexopyranosid [German] [ACD/IUPAC Name]
5,12-Naphthacenedione, 8-acetyl-10-[(2,6-dideoxyhexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy- [ACD/Index Name]
3'-Deamino-3'-hydroxydaunorubicin
3'-Deamino-4'-epi-3'-hydroxydaunorubicin
3'-Dehd
3-Hded
3'-Hydroxy-3',5'-diepidaunorubicin
69779-23-3 [RN]
More...

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

NSC294987 [DBID]
NSC297279 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 777.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.7±3.0 kJ/mol
Flash Point: 261.3±26.4 °C
Index of Refraction: 1.694
Molar Refractivity: 127.9±0.4 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 2.89
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.57
ACD/KOC (pH 5.5): 246.71
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 5.26
ACD/KOC (pH 7.4): 83.24
Polar Surface Area: 180 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 89.6±5.0 dyne/cm
Molar Volume: 333.2±5.0 cm3

Click to predict properties on the Chemicalize site


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