ChemSpider 2D Image | 3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-azido-2,3,6-trideoxy-4-O-methylhexopyranoside | C28H29N3O10

3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-azido-2,3,6-trideoxy-4-O-methylhexopyranoside

  • Molecular FormulaC28H29N3O10
  • Average mass567.544 Da
  • Monoisotopic mass567.185303 Da
  • ChemSpider ID387460

More details:

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

3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 3-azido-2,3,6-trideoxy-4-O-methylhexopyranoside [ACD/IUPAC Name]
3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-3-azido-2,3,6-tridesoxy-4-O-methylhexopyranosid [German] [ACD/IUPAC Name]
3-Azido-2,3,6-tridésoxy-4-O-méthylhexopyranoside 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]
5,12-Naphthacenedione, 8-acetyl-10-[(3-azido-2,3,6-trideoxy-4-O-methylhexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy- [ACD/Index Name]
3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-naphthacenyl 2,3,6-trideoxy-4-O-methyl-3-(2λ5-1,2-triazadienyl)hexopyranoside

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

AIDS130808 [DBID]
AIDS-130808 [DBID]
NSC614382 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 13
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 4.23
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 662.66
ACD/KOC (pH 5.5): 3615.28
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 224.87
ACD/KOC (pH 7.4): 1226.84
Polar Surface Area: 161 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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