ChemSpider 2D Image | 12-Chloro-2-isopropenyl-14b,14c,17,17-tetramethyl-10-methylene-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-4bH-7,8-(epoxymethano)chromeno[5',6':6,7]indeno[1,2-b]cyclobuta[5,6]benzo [1,2-e]indole-3,4b-diol | C37H44ClNO4

12-Chloro-2-isopropenyl-14b,14c,17,17-tetramethyl-10-methylene-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-4bH-7,8-(epoxymethano)chromeno[5',6':6,7]indeno[1,2-b]cyclobuta[5,6]benzo [1,2-e]indole-3,4b-diol

  • Molecular FormulaC37H44ClNO4
  • Average mass602.203 Da
  • Monoisotopic mass601.295898 Da
  • ChemSpider ID106698

More details:

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

12-Chlor-2-isopropenyl-14b,14c,17,17-tetramethyl-10-methylen-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-4bH-7,8-(epoxymethano)chromeno[5',6':6,7]indeno[1,2-b]cyclobuta[5,6]benzo[1 ,2-e]indol-3,4b-diol [German] [ACD/IUPAC Name]
12-Chloro-2-isopropenyl-14b,14c,17,17-tetramethyl-10-methylene-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-4bH-7,8-(epoxymethano)chromeno[5',6':6,7]indeno[1,2-b]cyclobuta[5,6]benzo [1,2-e]indole-3,4b-diol [ACD/IUPAC Name]
12-Chloro-2-isopropényl-14b,14c,17,17-tétraméthyl-10-méthylène-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadécahydro-4bH-7,8-(époxyméthano)chroméno[5',6':6,7]indéno[1,2-b]cyclobuta[5,6]benzo [1,2-e]indole-3,4b-diol [French] [ACD/IUPAC Name]
4bH-Benzo[fg]cyclobut[kl]indeno[1,2-d][3]benzoxocin-14,15-imine-3,4b-diol, 12-chloro-2,3,5,6,6a,6b,8,8a,9,9a,10,11,11c,15a,15b,16,17,17a-octadecahydro-8,8,15a,15b-tetramethyl-10-methylene-2-(1-methyle thenyl)- [ACD/Index Name]
12-chloro-14b,14c,17,17-tetramethyl-10-methylidene-2-(prop-1-en-2-yl)-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-4bh-7,8-(epoxymethano)chromeno[5',6':6,7]indeno[1,2-b]cyclobuta[5,6]benzo[1,2-e]indole-3,4b-diol
37318-84-6 [RN]
7,8-(Epoxymethano)-4bH-1-benzopyrano(5',6':6,7)indeno(1,2-b)cyclobuta(5,6)benz(1,2-e)indole-3,4b-diol, 12-chloro-2,3,5,6,6a,7,7d,8,9,9a,10,11,14,14b,14c,15,16,16a-octadecahydro-14b,14c,17,17-tetramethyl-10-methylene-2-(1-methylethenyl)-, (2R,3R,4bR,6aR,7S,7dS,8S,9aS,14bS,14cR,16aS)-
Penitrem C

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 168.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 7.36
ACD/LogD (pH 5.5): 7.32
ACD/BCF (pH 5.5): 214146.22
ACD/KOC (pH 5.5): 227665.86
ACD/LogD (pH 7.4): 7.32
ACD/BCF (pH 7.4): 214145.75
ACD/KOC (pH 7.4): 227665.36
Polar Surface Area: 75 Å2
Polarizability: 66.7±0.5 10-24cm3
Surface Tension: 61.5±5.0 dyne/cm
Molar Volume: 448.4±5.0 cm3

Click to predict properties on the Chemicalize site


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