ChemSpider 2D Image | (15Z)-12,18-Dihydroxy-3,8-didehydrosenecionan-11,16-dione | C18H23NO6

(15Z)-12,18-Dihydroxy-3,8-didehydrosenecionan-11,16-dione

  • Molecular FormulaC18H23NO6
  • Average mass349.378 Da
  • Monoisotopic mass349.152527 Da
  • ChemSpider ID21269893
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 3 of 3 defined stereocentres


More details:






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

(15Z)-12,18-Dihydroxy-3,8-didehydrosenecionan-11,16-dion [German] [ACD/IUPAC Name]
(15Z)-12,18-Dihydroxy-3,8-didehydrosenecionan-11,16-dione [ACD/IUPAC Name]
(15Z)-12,18-Dihydroxy-3,8-didéhydrosénécionan-11,16-dione [French] [ACD/IUPAC Name]
[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizine-2,7-dione, 3-ethylidene-3,4,5,6,9,13,14,14a-octahydro-6-hydroxy-6-(hydroxymethyl)-5-methyl-, (3Z,5R,6S,14aR)- [ACD/Index Name]
(1R,4Z,6R,7S)-4-ethylidene-7-hydroxy-7-(hydroxymethyl)-6-methyl-2,9-dioxa-14-azatricyclo[9.5.1.014,17]heptadeca-11(17),12-diene-3,8-dione
23092-97-9 [RN]
3,8-Didehydro-12,18-dihydroxysenecionan-11,16-dione
Dehydroretrorsine
Dehydroretrosine
Retrorsine didehydro-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 602.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 94.2±3.0 kJ/mol
Flash Point: 318.0±31.5 °C
Index of Refraction: 1.613
Molar Refractivity: 88.2±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.13
ACD/LogD (pH 5.5): 1.83
ACD/BCF (pH 5.5): 14.37
ACD/KOC (pH 5.5): 234.51
ACD/LogD (pH 7.4): 1.83
ACD/BCF (pH 7.4): 14.37
ACD/KOC (pH 7.4): 234.51
Polar Surface Area: 98 Å2
Polarizability: 34.9±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 253.3±7.0 cm3

Click to predict properties on the Chemicalize site






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