ChemSpider 2D Image | (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,32-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methyl-2-propanyl)-1-piperazinyl]-6,23,37-trioxo-8,27,38-trioxa-24,34-diazahe xacyclo[23.11.1.1~4,7~.0~5,36~.0~26,35~.0~28,33~]octatriaconta-1(36),2,4,9,19,21,24,26(35),28,30,32-undecaen-13-yl acetate | C51H64N4O13

(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,32-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methyl-2-propanyl)-1-piperazinyl]-6,23,37-trioxo-8,27,38-trioxa-24,34-diazahe xacyclo[23.11.1.14,7.05,36.026,35.028,33]octatriaconta-1(36),2,4,9,19,21,24,26(35),28,30,32-undecaen-13-yl acetate

  • Molecular FormulaC51H64N4O13
  • Average mass941.073 Da
  • Monoisotopic mass940.446960 Da
  • ChemSpider ID7849618

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,32-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methyl-2-propanyl)-1-piperazinyl]-6,23,37-trioxo-8,27,38-trioxa-24,34-diazahe ;xacyclo[23.11.1.14,7.05,36.026,35.028,33]octatriaconta-1(36),2,4,9,19,21,24,26(35),28,30,32-undecaen-13-yl acetate [ACD/IUPAC Name]
(7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,32-Tetrahydroxy-11-methoxy-3,7,12,14,16,18,22-heptamethyl-30-[4-(2-methyl-2-propanyl)-1-piperazinyl]-6,23,37-trioxo-8,27,38-trioxa-24,34-diazahe ;xacyclo[23.11.1.14,7.05,36.026,35.028,33]octatriaconta-1(36),2,4,9,19,21,24,26(35),28,30,32-undecaen-13-yl-acetat [German] [ACD/IUPAC Name]
13H-2,7-(Epoxy[1,11,13]pentadecatrienonitrilo)-6H-benzofuro[4,5-a]phenoxazine-1,6,15(2H)-trione, 25-(acetyloxy)-10-[4-(1,1-dimethylethyl)-1-piperazinyl]-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22 ,24,26-heptamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)- [ACD/Index Name]
Acétate de (7S,9E,11S,12R,13S,14R,15R,16R,17S,18S,19E,21Z)-2,15,17,32-tétrahydroxy-11-méthoxy-3,7,12,14,16,18,22-heptaméthyl-30-[4-(2-méthyl-2-propanyl)-1-pipérazinyl]-6,23,37-trioxo-8,27,38-trioxa-24 ;,34-diazahexacyclo[23.11.1.14,7.05,36.026,35.028,33]octatriaconta-1(36),2,4,9,19,21,24,26(35),28,30,32-undécaén-13-yle [French] [ACD/IUPAC Name]
143526-67-4 [RN]
3'-Hydroxy-5'-(4-tert-butyl-1-piperazinyl)benzoxazinorifamycin

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

AIDS097970 [DBID]
AIDS-097970 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1044.1±75.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 160.0±3.0 kJ/mol
Flash Point: 585.3±37.1 °C
Index of Refraction: 1.630
Molar Refractivity: 246.4±0.5 cm3
#H bond acceptors: 17
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 2.25
ACD/BCF (pH 5.5): 7.68
ACD/KOC (pH 5.5): 29.32
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 4.34
ACD/KOC (pH 7.4): 16.59
Polar Surface Area: 226 Å2
Polarizability: 97.7±0.5 10-24cm3
Surface Tension: 48.5±7.0 dyne/cm
Molar Volume: 692.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement