ChemSpider 2D Image | (3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 4-amino-2,4,6-trideoxy-alpha-L-xylo-hexopyranoside | C27H29NO10

(3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 4-amino-2,4,6-trideoxy-α-L-xylo-hexopyranoside

  • Molecular FormulaC27H29NO10
  • Average mass527.520 Da
  • Monoisotopic mass527.179138 Da
  • ChemSpider ID130644

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 4-amino-2,4,6-trideoxy-α-L-xylo-hexopyranoside [ACD/IUPAC Name]
(3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-4-amino-2,4,6-tridesoxy-α-L-xylo-hexopyranosid [German] [ACD/IUPAC Name]
4-Amino-2,4,6-tridésoxy-α-L-xylo-hexopyranoside de (3S)-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-[(4-amino-2,4,6-trideoxy-α-L-xylo-hexopyranosyl)oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S)- [ACD/Index Name]
(8S)-8-acetyl-10-{[(2R,4R,5S,6S)-5-amino-4-hydroxy-6-methyloxan-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-5,7,8,9,10,12-hexahydrotetracene-5,12-dione
(8S)-8-acetyl-10-{[(2R,4R,5S,6S)-5-amino-4-hydroxy-6-methyloxan-2-yl]oxy}-6,8,11-trihydroxy-1-methoxy-9,10-dihydro-7H-tetracene-5,12-dione
130693-97-9 [RN]
3'-Deamino-3'-epi-hydroxy-4'-deoxy-4'-amino-daunorubicin
5,12-NAPHTHACENEDIONE,8-ACETYL-10-[(4-AMINO-2,4,6-TRIDEOXY-A-L-XYLO-HEXOPYRANOSYL)OXY]-7,8,9,10-TETRAHYDRO-6,8,11-TRIHYDROXY-1-METHOXY-,(8S-CIS)- (9CI)

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

Density: 1.6±0.1 g/cm3
Boiling Point: 776.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.5±3.0 kJ/mol
Flash Point: 423.4±32.9 °C
Index of Refraction: 1.692
Molar Refractivity: 130.0±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 2.75
ACD/LogD (pH 5.5): -1.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.62
Polar Surface Area: 186 Å2
Polarizability: 51.5±0.5 10-24cm3
Surface Tension: 87.4±5.0 dyne/cm
Molar Volume: 339.4±5.0 cm3

Click to predict properties on the Chemicalize site


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