ChemSpider 2D Image | (allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onic acid | C11H17N3O7

(allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onic acid

  • Molecular FormulaC11H17N3O7
  • Average mass303.269 Da
  • Monoisotopic mass303.106659 Da
  • ChemSpider ID30786379
  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(allyl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onic acid
Acide (6R)-6-[(1S)-1-azido-2-hydroxyéthyl]-3-désoxy-β-L-érythro-hex-2-ulopyranosidonique d'allyle [French] [ACD/IUPAC Name]
Allyl (6R)-6-[(1S)-1-azido-2-hydroxyethyl]-3-deoxy-β-L-erythro-hex-2-ulopyranosidonic acid [ACD/IUPAC Name]
Allyl-(6R)-6-[(1S)-1-azido-2-hydroxyethyl]-3-desoxy-β-L-erythro-hex-2-ulopyranosidonsäure [German] [ACD/IUPAC Name]
β-L-gulo-2-Octulopyranosidonic acid, 2-propen-1-yl 7-azido-3,7-dideoxy- [ACD/Index Name]
(prop-2-en-1-yl 7-azido-3,7-dideoxy-β-L-gulo-oct-2-ulopyranosid)onic acid
{prop-2-en-1-yl (6R)-6-[(1S)-1-azido-2-hydroxyethyl]-3-deoxy-β-L-erythro-hex-2-ulopyranosid}onic acid
7-azido-7-epi-Kdo α-allyl glycoside

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

Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.31
ACD/LogD (pH 5.5): -2.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Surface Tension:
Molar Volume:

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