ChemSpider 2D Image | 2-{[(1S,3R,4aR,5aS,6aR,7Z,9aS,10aR,11aS,12aR,13R,14aS,15aR,16aS,20aR,21aS,22aR,23aS,25aR,26aS,27aR,28aS,29aR,30aS)-1-Hydroxy-13,20,21a,25a,26a,30a-hexamethyl-18-oxo-2,3,4a,5,5a,6a,9,9a,10a,11,11a,12a,
13,14,14a,15a,16,16a,18,20a,21a,22,22a,23a,24,25,25a,26a,27,27a,28a,29,29a,30a-tetratriacontahydro-1H-pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2'''''',3'''''':5''''',6''''']pyrano[2''
''',3''''':5'''',6'''']pyrano[2'''',3'''':6''',7''']oxepino[2''',3''':6'',7'']oxepino[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-g]oxocin-3-yl]methyl}acrylaldehyde | C49H68O14

2-{[(1S,3R,4aR,5aS,6aR,7Z,9aS,10aR,11aS,12aR,13R,14aS,15aR,16aS,20aR,21aS,22aR,23aS,25aR,26aS,27aR,28aS,29aR,30aS)-1-Hydroxy-13,20,21a,25a,26a,30a-hexamethyl-18-oxo-2,3,4a,5,5a,6a,9,9a,10a,11,11a,12a, 13,14,14a,15a,16,16a,18,20a,21a,22,22a,23a,24,25,25a,26a,27,27a,28a,29,29a,30a-tetratriacontahydro-1H-pyrano[2'',3'':5',6']pyrano[2',3':5,6]pyrano[3,2-b]pyrano[2'''''',3'''''':5''''',6''''']pyrano[2'' ''',3''''':5'''',6'''']pyrano[2'''',3'''':6''',7''']oxepino[2''',3''':6'',7'']oxepino[2'',3'':5',6']pyrano[2',3':5,6]pyrano[2,3-g]oxocin-3-yl]methyl}acrylaldehyde

  • Molecular FormulaC49H68O14
  • Average mass881.056 Da
  • Monoisotopic mass880.460938 Da
  • ChemSpider ID24684127
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 23 of 23 defined stereocentres


More details:






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

98112-41-5 [RN]
brevetoxin
BREVETOXIN PBTX-1

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

  • Miscellaneous
    • Toxicity:

      Organic Compound; Aldehyde; Ether; Ester; Marine Toxin; Animal Toxin; Natural Compound Toxin, Toxin-Target Database T3D2645

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.522
Molar Refractivity: 225.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 5.57
ACD/LogD (pH 5.5): 5.54
ACD/BCF (pH 5.5): 9503.17
ACD/KOC (pH 5.5): 24487.70
ACD/LogD (pH 7.4): 5.54
ACD/BCF (pH 7.4): 9503.16
ACD/KOC (pH 7.4): 24487.70
Polar Surface Area: 156 Å2
Polarizability: 89.3±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 738.5±3.0 cm3

Click to predict properties on the Chemicalize site






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