ChemSpider 2D Image | gilvusmycin | C38H34N6O8

gilvusmycin

  • Molecular FormulaC38H34N6O8
  • Average mass702.712 Da
  • Monoisotopic mass702.243835 Da
  • ChemSpider ID7986072

More details:

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

6-({6-[(6-Acetyl-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-3-methyl-4,4a,5,6-tetrahydrocycloprop a[c]pyrrolo[3,2-e]indol-8(1H)-on [German] [ACD/IUPAC Name]
6-({6-[(6-Acetyl-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-3-methyl-4,4a,5,6-tetrahydrocycloprop a[c]pyrrolo[3,2-e]indol-8(1H)-one [ACD/IUPAC Name]
6-({6-[(6-Acétyl-5-hydroxy-4-méthoxy-3,6,7,8-tétrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-méthoxy-3,6,7,8-tétrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-3-méthyl-4,4a,5,6-tétrahydrocycloprop a[c]pyrrolo[3,2-e]indol-8(1H)-one [French] [ACD/IUPAC Name]
Cyclopropa[c]pyrrolo[3,2-e]indol-8(1H)-one, 6-[[6-[(6-acetyl-3,6,7,8-tetrahydro-5-hydroxy-4-methoxypyrrolo[3,2-e]indol-2-yl)carbonyl]-3,6,7,8-tetrahydro-5-hydroxy-4-methoxypyrrolo[3,2-e]indol-2-yl]car bonyl]-4,4a,5,6-tetrahydro-3-methyl- [ACD/Index Name]
gilvusmycin
6-({6-[(6-acetyl-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-3-methyl-4,4a,5,6-tetrahydrocycloprop
6-({6-[(6-acetyl-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl)carbonyl]-5-hydroxy-4-methoxy-3,6,7,8-tetrahydropyrrolo[3,2-e]indol-2-yl}carbonyl)-3-methyl-4,4a,5,6-tetrahydrocyclopropa[c]pyrrolo[3,2-e]indol-8(1H)-one
a[c]pyrrolo[3,2-e]indol-8(1H)-one

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

Density: 1.7±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.848
Molar Refractivity: 184.5±0.4 cm3
#H bond acceptors: 14
#H bond donors: 5
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: -1.08
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.18
ACD/LogD (pH 7.4): -0.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.90
Polar Surface Area: 184 Å2
Polarizability: 73.1±0.5 10-24cm3
Surface Tension: 114.6±5.0 dyne/cm
Molar Volume: 413.7±5.0 cm3

Click to predict properties on the Chemicalize site


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