ChemSpider 2D Image | (1S,2R,5R,7S,10R,11R,14R,15S,16S,17R,20R)-16-Hydroxy-2,6,6,10,16-pentamethyl-17-(2-methyl-1-propen-1-yl)-19,21-dioxahexacyclo[18.2.1.0~1,14~.0~2,11~.0~5,10~.0~15,20~]tricos-7-yl beta-L-arabinofuranosy l-(1->6)-[alpha-L-arabinopyranosyl-(1->5)]-alpha-D-glucofuranoside | C46H74O17

(1S,2R,5R,7S,10R,11R,14R,15S,16S,17R,20R)-16-Hydroxy-2,6,6,10,16-pentamethyl-17-(2-methyl-1-propen-1-yl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricos-7-yl β-L-arabinofuranosy l-(1->6)-[α-L-arabinopyranosyl-(1->5)]-α-D-glucofuranoside

  • Molecular FormulaC46H74O17
  • Average mass899.070 Da
  • Monoisotopic mass898.492615 Da
  • ChemSpider ID8094882

  • defined stereocentres - 24 of 24 defined stereocentres

More details:

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

(1S,2R,5R,7S,10R,11R,14R,15S,16S,17R,20R)-16-Hydroxy-2,6,6,10,16-pentamethyl-17-(2-methyl-1-propen-1-yl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricos-7-yl β-L-arabinofuranosy 
l-(1->6)-[α-L-arabinopyranosyl-(1->5)]-α-D-glucofuranoside [ACD/IUPAC Name]
(1S,2R,5R,7S,10R,11R,14R,15S,16S,17R,20R)-16-Hydroxy-2,6,6,10,16-pentamethyl-17-(2-methyl-1-propen-1-yl)-19,21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricos-7-yl-β-L-arabinofuranosy 
l-(1->6)-[α-L-arabinopyranosyl-(1->5)]-α-D-glucofuranosid [German] [ACD/IUPAC Name]
α-D-Glucofuranoside, (1S,2R,4aR,6aS,6bR,8aR,10S,12aR,12bR,14aR,14bS)-hexadecahydro-1-hydroxy-1,6b,9,9,12a-pentamethyl-2-(2-methyl-1-propen-1-yl)-4a,6a-methano-1H,6H-phenanthro[2,1-d]pyrano[2,3-b]p yran-10-yl O-β-L-arabinofuranosyl-(1->6)-O-[α-L-arabinopyranosyl-(1->5)]- [ACD/Index Name]
β-L-Arabinofuranosyl-(1->6)-[α-L-arabinopyranosyl-(1->5)]-α-D-glucofuranoside de (1S,2R,5R,7S,10R,11R,14R,15S,16S,17R,20R)-16-hydroxy-2,6,6,10,16-pentaméthyl-17-(2-méthyl-1-propén-1-yl)-19, 21-dioxahexacyclo[18.2.1.01,14.02,11.05,10.015,20]tricos-7-yle [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.621
Molar Refractivity: 223.7±0.4 cm3
#H bond acceptors: 17
#H bond donors: 9
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 4
ACD/LogP: 5.77
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 632.10
ACD/KOC (pH 5.5): 3516.62
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 632.09
ACD/KOC (pH 7.4): 3516.61
Polar Surface Area: 256 Å2
Polarizability: 88.7±0.5 10-24cm3
Surface Tension: 71.1±5.0 dyne/cm
Molar Volume: 635.8±5.0 cm3

Click to predict properties on the Chemicalize site


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