ChemSpider 2D Image | (9Z,19Z,21Z)-13-Acetoxy-28-(dibutylamino)-15,17-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.1~4,7~.0~5,31~.0~26,30~]tritriaconta-1(31),2, 4,9,19,21,25(32),26(30),27-nonaene-2,32-diolate | C46H62N4O11

(9Z,19Z,21Z)-13-Acetoxy-28-(dibutylamino)-15,17-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2, 4,9,19,21,25(32),26(30),27-nonaene-2,32-diolate

  • Molecular FormulaC46H62N4O11
  • Average mass847.006 Da
  • Monoisotopic mass846.442627 Da
  • ChemSpider ID21432287

  • Charge - Charge

    Double-bond stereo - Double-bond stereo

More details:

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

(9Z,19Z,21Z)-13-Acetoxy-28-(dibutylamino)-15,17-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2, 4,9,19,21,25(32),26(30),27-nonaen-2,32-diolat [German] [ACD/IUPAC Name]
(9Z,19Z,21Z)-13-Acetoxy-28-(dibutylamino)-15,17-dihydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-6,23-dioxo-8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2, 4,9,19,21,25(32),26(30),27-nonaene-2,32-diolate [ACD/IUPAC Name]
(9Z,19Z,21Z)-13-Acétoxy-28-(dibutylamino)-15,17-dihydroxy-11-méthoxy-3,7,12,14,16,18,22-heptaméthyl-6,23-dioxo-8,33-dioxa-24,27,29-triazapentacyclo[23.6.1.14,7.05,31.026,30]tritriaconta-1(31),2, 4,9,19,21,25(32),26(30),27-nonaène-2,32-diolate [French] [ACD/IUPAC Name]
9,4-(Epoxy[1,11,13]pentadecatrienoimino)-3H-furo[2',3':7,8]naphth[1,2-d]imidazole-10,26(9H)-dione, 16-(acetyloxy)-2-(dibutylamino)-5,6,18,20-tetrahydroxy-14-methoxy-7,9,15,17,19,21,25-heptamethyl-, io n(2-), (12Z,22Z,24Z)- [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: 15
#H bond donors: 6
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 4.71
ACD/LogD (pH 5.5): 2.21
ACD/BCF (pH 5.5): 7.07
ACD/KOC (pH 5.5): 27.48
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 6.49
ACD/KOC (pH 7.4): 25.20
Polar Surface Area: 219 Å2
Polarizability:
Surface Tension:
Molar Volume:

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