ChemSpider 2D Image | (9E,19E,21Z)-13-Acetoxy-15,17,27-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-{(Z)-[(2Z)-(1-piperidinylmethylene)hydrazono]methyl}-8,30-dioxa-24-azatetracyclo[23.3.1.1~4,7~.0~5,2 8~]triaconta-1(28),2,4,9,19,21,25(29),26-octaene-2,29-diolate | C44H56N4O12

(9E,19E,21Z)-13-Acetoxy-15,17,27-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-{(Z)-[(2Z)-(1-piperidinylmethylene)hydrazono]methyl}-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,2 8]triaconta-1(28),2,4,9,19,21,25(29),26-octaene-2,29-diolate

  • Molecular FormulaC44H56N4O12
  • Average mass832.936 Da
  • Monoisotopic mass832.390564 Da
  • ChemSpider ID21432289

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9E,19E,21Z)-13-Acetoxy-15,17,27-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-{(Z)-[(2Z)-(1-piperidinylmethylen)hydrazono]methyl}-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,28 ]triaconta-1(28),2,4,9,19,21,25(29),26-octaen-2,29-diolat [German] [ACD/IUPAC Name]
(9E,19E,21Z)-13-Acetoxy-15,17,27-trihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-26-{(Z)-[(2Z)-(1-piperidinylmethylene)hydrazono]methyl}-8,30-dioxa-24-azatetracyclo[23.3.1.14,7.05,2 8]triaconta-1(28),2,4,9,19,21,25(29),26-octaene-2,29-diolate [ACD/IUPAC Name]
(9E,19E,21Z)-13-Acétoxy-15,17,27-trihydroxy-11-méthoxy-3,7,12,14,16,18,22-heptaméthyl-6,23-dioxo-26-{(Z)-[(2Z)-(1-pipéridinylméthylène)hydrazono]méthyl}-8,30-dioxa-24-azatétracyclo[23.3.1.14,7.05,2 8]triaconta-1(28),2,4,9,19,21,25(29),26-octaène-2,29-diolate [French] [ACD/IUPAC Name]
2,7-(Epoxy[1,11,13]pentadecatrienoimino)naphtho[2,1-b]furan-8-carboxaldehyde, 21-(acetyloxy)-1,2-dihydro-5,6,9,17,19-pentahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-1,11-dioxo-, 8-[2-[(1Z)-1-pi peridinylmethylene]hydrazone], ion(2-), (12Z,14E,24E)- [ACD/Index Name]

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: 16
#H bond donors: 6
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 4.02
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: 235 Å2
Polarizability:
Surface Tension:
Molar Volume:

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