ChemSpider 2D Image | (4alpha,15Z)-8,12,18-Trihydroxy-4-methyl-11,16-dioxosenecionan-4-ium | C19H28NO7

(4α,15Z)-8,12,18-Trihydroxy-4-methyl-11,16-dioxosenecionan-4-ium

  • Molecular FormulaC19H28NO7
  • Average mass382.428 Da
  • Monoisotopic mass382.186035 Da
  • ChemSpider ID32698095

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(4α,15Z)-8,12,18-Trihydroxy-4-methyl-11,16-dioxosenecionan-4-ium [German] [ACD/IUPAC Name]
(4α,15Z)-8,12,18-Trihydroxy-4-methyl-11,16-dioxosenecionan-4-ium [ACD/IUPAC Name]
(4α,15Z)-8,12,18-Trihydroxy-4-méthyl-11,16-dioxosénécionan-4-ium [French] [ACD/IUPAC Name]
[1,6]Dioxacyclododecino[2,3,4-gh]pyrrolizinium, 3-ethylidene-2,3,4,5,6,7,9,11,13,14,14a,14b-dodecahydro-6,14b-dihydroxy-6-(hydroxymethyl)-5,12-dimethyl-2,7-dioxo-, (3Z,5R,6S,12R,14aR,14bS)- [ACD/Index Name]
26782-43-4 [RN]
hydroxysenkirkine
UNII:6OQV6HU6GI
UNII-6OQV6HU6GI

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -4.45
ACD/LogD (pH 5.5): -3.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability:
Surface Tension:
Molar Volume:

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