ChemSpider 2D Image | LANKACIDIN C 8-ACETATE | C27H35NO8

LANKACIDIN C 8-ACETATE

  • Molecular FormulaC27H35NO8
  • Average mass501.569 Da
  • Monoisotopic mass501.236267 Da
  • ChemSpider ID64854150

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-13-Hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-2-(pyruvoylamino)-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-7-yl acetate [ACD/IUPAC Name]
(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-13-Hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-2-(pyruvoylamino)-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-7-yl-acetat [German] [ACD/IUPAC Name]
23812-97-7 [RN]
Acétate de (1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-13-hydroxy-1,4,10,19-tétraméthyl-17,18-dioxo-2-(pyruvoylamino)-16-oxabicyclo[13.2.2]nonadéca-3,5,9,11-tétraén-7-yle [French] [ACD/IUPAC Name]
LANKACIDIN C 8-ACETATE
Propanamide, N-[(1S,2R,3E,5E,7S,9E,11E,13S,15R,19R)-7-(acetyloxy)-13-hydroxy-1,4,10,19-tetramethyl-17,18-dioxo-16-oxabicyclo[13.2.2]nonadeca-3,5,9,11-tetraen-2-yl]-2-oxo- [ACD/Index Name]

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

6PL6MYG9NI [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.552
Molar Refractivity: 131.3±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.80
ACD/LogD (pH 5.5): 1.63
ACD/BCF (pH 5.5): 10.12
ACD/KOC (pH 5.5): 182.46
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 10.12
ACD/KOC (pH 7.4): 182.37
Polar Surface Area: 136 Å2
Polarizability: 52.1±0.5 10-24cm3
Surface Tension: 50.3±5.0 dyne/cm
Molar Volume: 410.7±5.0 cm3

Click to predict properties on the Chemicalize site


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