ChemSpider 2D Image | 3-Acetyl-3-hydroxy-5,10,12-trimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxyhexopyranoside | C29H33NO10

3-Acetyl-3-hydroxy-5,10,12-trimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxyhexopyranoside

  • Molecular FormulaC29H33NO10
  • Average mass555.573 Da
  • Monoisotopic mass555.210449 Da
  • ChemSpider ID135042

More details:

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

3-Acetyl-3-hydroxy-5,10,12-trimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-amino-2,3,6-trideoxyhexopyranoside [ACD/IUPAC Name]
3-Acetyl-3-hydroxy-5,10,12-trimethoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-amino-2,3,6-tridesoxyhexopyranosid [German] [ACD/IUPAC Name]
3-Amino-2,3,6-tridésoxyhexopyranoside de 3-acétyl-3-hydroxy-5,10,12-triméthoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
5,12-Naphthacenedione, 8-acetyl-10-[(3-amino-2,3,6-trideoxyhexopyranosyl)oxy]-7,8,9,10-tetrahydro-8-hydroxy-1,6,11-trimethoxy- [ACD/Index Name]
5,12-NAPHTHACENEDIONE,8-ACETYL-10-((3-AMINO-2,3,6-TRIDEOXY-A-L-LY XO-HEXOPYRANOSYL)OXY)-7,8,9,10-TETRAHYDRO-8-HYDROXY-1,6,11-TRIMETHOXY- ,(8S-CIS)-
69804-37-1 [RN]

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

NSC258813 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 790.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.6±3.0 kJ/mol
Flash Point: 432.0±32.9 °C
Index of Refraction: 1.637
Molar Refractivity: 139.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.83
ACD/LogD (pH 5.5): -1.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.53
Polar Surface Area: 164 Å2
Polarizability: 55.4±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 389.0±5.0 cm3

Click to predict properties on the Chemicalize site


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