ChemSpider 2D Image | stachybotrin G | C27H38N2O5S

stachybotrin G

  • Molecular FormulaC27H38N2O5S
  • Average mass502.666 Da
  • Monoisotopic mass502.250153 Da
  • ChemSpider ID40257842

  • Double-bond stereo - Double-bond stereo

More details:

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

[1,3]Diazepino[2,1-a]isoindol-6-ium, 1,2,3,4,5,7-hexahydro-10-hydroxy-8-(sulfooxy)-9-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-, inner salt [ACD/Index Name]
10-Hydroxy-9-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,2,3,4,5,7-hexahydro[1,3]diazepino[2,1-a]isoindol-6-ium-8-yl sulfate [ACD/IUPAC Name]
10-Hydroxy-9-[(2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl]-1,2,3,4,5,7-hexahydro[1,3]diazepino[2,1-a]isoindol-6-ium-8-ylsulfat [German] [ACD/IUPAC Name]
c5np90052B - stachybotrin G
stachybotrin G
Sulfate de 10-hydroxy-9-[(2E,6E)-3,7,11-triméthyl-2,6,10-dodécatrién-1-yl]-1,2,3,4,5,7-hexahydro[1,3]diazépino[2,1-a]isoindol-6-ium-8-yle [French] [ACD/IUPAC 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: 7
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations:
ACD/LogP:
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: 110 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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