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ChemSpider 2D Image | (1R,3R,5S,6S,8R,10S,11S,13R,15S,16S,18S,20R,21S,23S,25R,26S,28R,30R,31S,32S,33R,34R,35R,36R,37S,38R,39S,40R,41S,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxahe
ptacyclo[26.2.2.2~3,6~.2~8,11~.2~13,16~.2~18,21~.2~23,26~]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name) | C36H60O30

(1R,3R,5S,6S,8R,10S,11S,13R,15S,16S,18S,20R,21S,23S,25R,26S,28R,30R,31S,32S,33R,34R,35R,36R,37S,38R,39S,40R,41S,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxahe ptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name)

  • Molecular FormulaC36H60O30
  • Average mass972.844 Da
  • Monoisotopic mass972.316956 Da
  • ChemSpider ID57425550
  • defined stereocentres - 30 of 30 defined stereocentres


More details:






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

(1R,3R,5S,6S,8R,10S,11S,13R,15S,16S,18S,20R,21S,23S,25R,26S,28R,30R,31S,32S,33R,34R,35R,36R,37S,38R,39S,40R,41S,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxahe ;ptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontan-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name) [German] [ACD/IUPAC Name]
(1R,3R,5S,6S,8R,10S,11S,13R,15S,16S,18S,20R,21S,23S,25R,26S,28R,30R,31S,32S,33R,34R,35R,36R,37S,38R,39S,40R,41S,42R)-5,10,15,20,25,30-Hexakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodecaoxahe ;ptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotetracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodecol (non-preferred name) [ACD/IUPAC Name]
(1R,3R,5S,6S,8R,10S,11S,13R,15S,16S,18S,20R,21S,23S,25R,26S,28R,30R,31S,32S,33R,34R,35R,36R,37S,38R,39S,40R,41S,42R)-5,10,15,20,25,30-Hexakis(hydroxyméthyl)-2,4,7,9,12,14,17,19,22,24,27,29-dodécaoxahe ;ptacyclo[26.2.2.23,6.28,11.213,16.218,21.223,26]dotétracontane-31,32,33,34,35,36,37,38,39,40,41,42-dodécol (non-preferred name) [French] [ACD/IUPAC Name]
10016-20-3 [RN]
Cyclohexapentylose

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.6±0.1 g/cm3
Boiling Point: 1410.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 241.4±6.0 kJ/mol
Flash Point: 807.1±32.9 °C
Index of Refraction: 1.591
Molar Refractivity: 202.4±0.3 cm3
#H bond acceptors: 30
#H bond donors: 18
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 3
ACD/LogP: -6.55
ACD/LogD (pH 5.5): -7.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -7.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 475 Å2
Polarizability: 80.2±0.5 10-24cm3
Surface Tension: 73.9±3.0 dyne/cm
Molar Volume: 598.9±3.0 cm3

Click to predict properties on the Chemicalize site






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