Found 1 result

Search term: 74886468 (Found by CSID)
ChemSpider 2D Image | (3E)-6-[16-(Hexopyranosyloxy)-19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.0~1,13~.0~4,12~.0~5,9~]nonadec-2-en-8-yl]-2-methyl-3-hepten-2-yl hexopyranoside | C43H70O14

(3E)-6-[16-(Hexopyranosyloxy)-19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-8-yl]-2-methyl-3-hepten-2-yl hexopyranoside

  • Molecular FormulaC43H70O14
  • Average mass811.008 Da
  • Monoisotopic mass810.476563 Da
  • ChemSpider ID74886468

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-6-[16-(Hexopyranosyloxy)-19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-8-yl]-2-methyl-3-hepten-2-yl hexopyranoside [ACD/IUPAC Name]
(3E)-6-[16-(Hexopyranosyloxy)-19-methoxy-5,9,17,17-tetramethyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadec-2-en-8-yl]-2-methyl-3-hepten-2-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de (3E)-6-[16-(hexopyranosyloxy)-19-méthoxy-5,9,17,17-tétraméthyl-18-oxapentacyclo[10.5.2.01,13.04,12.05,9]nonadéc-2-én-8-yl]-2-méthyl-3-heptén-2-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 17-[(3E)-5-(hexopyranosyloxy)-1,5-dimethyl-3-hexen-1-yl]-1,3,4,8,10,11,12,13,14,15,16,17-dodecahydro-18-methoxy-4,4,13,14-tetramethyl-5,9-(epoxymethano)-2H-cyclopenta[a]phenanthren-3-y l [ACD/Index Name]
Goyaglycoside g

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 890.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.0±6.0 kJ/mol
Flash Point: 492.3±34.3 °C
Index of Refraction: 1.604
Molar Refractivity: 209.1±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 18.12
ACD/KOC (pH 5.5): 276.80
ACD/LogD (pH 7.4): 1.96
ACD/BCF (pH 7.4): 18.12
ACD/KOC (pH 7.4): 276.80
Polar Surface Area: 217 Å2
Polarizability: 82.9±0.5 10-24cm3
Surface Tension: 64.7±5.0 dyne/cm
Molar Volume: 608.3±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement