ChemSpider 2D Image | (1'S,2R,3'S,5S,6S,6'S,8'S,9'E,14'R,15'R,16'S,17'R,18'S,19'S,20'R,21'E,25'S,29'R)-3',14',15',17',19',20'-Hexahydroxy-6-[(2R)-2-hydroxybutyl]-5,6',14',18',20',29'-hexamethyl-23'-oxo-3,4,5,6-tetrahydrosp
iro[pyran-2,27'-[4,24,28]trioxatricyclo[23.3.1.0~3,8~]nonacosa[9,21]dien]-16'-yl 2,6-dideoxy-3-O-methyl-beta-D-ribo-hexopyranoside | C47H80O16

(1'S,2R,3'S,5S,6S,6'S,8'S,9'E,14'R,15'R,16'S,17'R,18'S,19'S,20'R,21'E,25'S,29'R)-3',14',15',17',19',20'-Hexahydroxy-6-[(2R)-2-hydroxybutyl]-5,6',14',18',20',29'-hexamethyl-23'-oxo-3,4,5,6-tetrahydrosp iro[pyran-2,27'-[4,24,28]trioxatricyclo[23.3.1.03,8]nonacosa[9,21]dien]-16'-yl 2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranoside

  • Molecular FormulaC47H80O16
  • Average mass901.128 Da
  • Monoisotopic mass900.544617 Da
  • ChemSpider ID4940885
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 21 of 21 defined stereocentres


More details:






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

(1'S,2R,3'S,5S,6S,6'S,8'S,9'E,14'R,15'R,16'S,17'R,18'S,19'S,20'R,21'E,25'S,29'R)-3',14',15',17',19',20'-Hexahydroxy-6-[(2R)-2-hydroxybutyl]-5,6',14',18',20',29'-hexamethyl-23'-oxo-3,4,5,6-tetrahydrosp ;iro[pyran-2,27'-[4,24,28]trioxatricyclo[23.3.1.03,8]nonacosa[9,21]dien]-16'-yl 2,6-dideoxy-3-O-methyl-β-D-ribo-hexopyranoside [ACD/IUPAC Name]
79553-45-0 [RN]
Cytovaricin

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

BRN 4226438 [DBID]
H-230 [DBID]
NSC 349622 [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 975.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 161.1±6.0 kJ/mol
Flash Point: 275.0±27.8 °C
Index of Refraction: 1.570
Molar Refractivity: 233.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: 4.18
ACD/LogD (pH 5.5): 3.38
ACD/BCF (pH 5.5): 217.54
ACD/KOC (pH 5.5): 1639.90
ACD/LogD (pH 7.4): 3.38
ACD/BCF (pH 7.4): 217.54
ACD/KOC (pH 7.4): 1639.88
Polar Surface Area: 244 Å2
Polarizability: 92.6±0.5 10-24cm3
Surface Tension: 59.2±5.0 dyne/cm
Molar Volume: 712.0±5.0 cm3

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