ChemSpider 2D Image | Scaritoxin | C60H84O16

Scaritoxin

  • Molecular FormulaC60H84O16
  • Average mass1061.299 Da
  • Monoisotopic mass1060.575928 Da
  • ChemSpider ID5004865
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 31 of 31 defined stereocentres


More details:






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

(2S,2'R,3a'S,4a'R,5'S,6'S,6a'S,9'S,10'S,10a'R,11a'S,12a'R,13a'S,14a'R,15a'S,17'Z,19a'R,20a'S,22a'R,23a'S,24'R,24a'R,26'R,29a'S,30a'R,31a'S,32a'R,34a'S,35a'R,37'R,37a'S,38a'R)-26'-[(1E)-1,3-Butadien-1- yl]-2',5',9',10',37a'-pentamethyl-1',3',3a',4,4a',5,5',6',6a',9',10',10a',11a',12',12a',13a',14',14a',15a',16',19',19a',20a',22a',23a',24',24a',26',29',29a',30a',31',31a',32a',34a',35a',36',37',37a',3 8a'-tetracontahydro-2'H,3H-spiro[furan-2,8'- [ACD/IUPAC Name]
66231-73-0 [RN]
ciguatoxin-4A
Scaritoxin
(1R,3S,6R,8S,10R,12S,16R,18R,19R,20S,22R,25S,27R,29Z,32S,34R,36S,38R,40S,42R,43S,44S,45S,47S,48S,49S,50R,52S,54R,56R,58S,59R)-16-[(1E)-buta-1,3-dienyl]-43,44,49,54,58-pentamethylspiro[2,7,11,17,21,26,33,37,41,46,51,57-dodecaoxadodecacyclo[30.28.0.03,27.06,25.08,22.010,20.012,18.034,58.036,56.038,52.040,50.042,47]hexaconta-4,14,23,29-tetraene-45,2'-oxolane]-19,48,59-triol

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: 1.612
Molar Refractivity: 279.3±0.4 cm3
#H bond acceptors: 16
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 3
ACD/LogP: 8.90
ACD/LogD (pH 5.5): 7.94
ACD/BCF (pH 5.5): 642354.19
ACD/KOC (pH 5.5): 499776.44
ACD/LogD (pH 7.4): 7.94
ACD/BCF (pH 7.4): 642352.06
ACD/KOC (pH 7.4): 499774.78
Polar Surface Area: 181 Å2
Polarizability: 110.7±0.5 10-24cm3
Surface Tension: 59.0±5.0 dyne/cm
Molar Volume: 803.5±5.0 cm3

Click to predict properties on the Chemicalize site






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