ChemSpider 2D Image | (5R,6Z,8E,10E,13S,14S,15R,16Z)-13,15-Dihydroxy-5-methoxy-28-(methoxymethoxy)-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.0~21,26~]octacosa-1(28),6,8,10,16,20,26-heptaene-3,24-dione | C30H40N2O7S

(5R,6Z,8E,10E,13S,14S,15R,16Z)-13,15-Dihydroxy-5-methoxy-28-(methoxymethoxy)-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.021,26]octacosa-1(28),6,8,10,16,20,26-heptaene-3,24-dione

  • Molecular FormulaC30H40N2O7S
  • Average mass572.713 Da
  • Monoisotopic mass572.255615 Da
  • ChemSpider ID30780122

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(5R,6Z,8E,10E,13S,14S,15R,16Z)-13,15-Dihydroxy-5-methoxy-28-(methoxymethoxy)-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.021,26]octacosa-1(28),6,8,10,16,20,26-heptaen-3,24-dion [German] [ACD/IUPAC Name]
(5R,6Z,8E,10E,13S,14S,15R,16Z)-13,15-Dihydroxy-5-methoxy-28-(methoxymethoxy)-14,16-dimethyl-22-thia-2,25-diazatricyclo[18.7.1.021,26]octacosa-1(28),6,8,10,16,20,26-heptaene-3,24-dione [ACD/IUPAC Name]
(5R,6Z,8E,10E,13S,14S,15R,16Z)-13,15-Dihydroxy-5-méthoxy-28-(méthoxyméthoxy)-14,16-diméthyl-22-thia-2,25-diazatricyclo[18.7.1.021,26]octacosa-1(28),6,8,10,16,20,26-heptaène-3,24-dione [French] [ACD/IUPAC Name]
2H-6,25-Metheno-1,4-thiazino[3,2-d]azacyclotricosine-3,8(4H,7H)-dione, 9,10,17,18,19,20,23,24-octahydro-18,20-dihydroxy-10-methoxy-26-(methoxymethoxy)-19,21-dimethyl-, (10R,11Z,13E,15E,18S,19S,20R,21Z )- [ACD/Index Name]
001315-04-4 [RN]
1,3 Dithioxodistilathiane 1,3-disulfide
1315-04-4 [RN]
ANTIMONY PENTASULFIDE
ANTIMONY RED

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

  • Miscellaneous

    • Toxicity:

      Inorganic Compound; Organic Compound; Amine; Ether; Antimony Compound; Amide; Pollutant; Food Toxin; Synthetic Compound Toxin, Toxin-Target Database T3D0871

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

Density: 1.3±0.1 g/cm3
Boiling Point: 811.6±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.7±3.0 kJ/mol
Flash Point: 444.7±37.1 °C
Index of Refraction: 1.587
Molar Refractivity: 153.9±0.5 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.92
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 159 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 45.1±7.0 dyne/cm
Molar Volume: 458.2±7.0 cm3

Click to predict properties on the Chemicalize site


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