Found 8 results

Search term: MF = 'C_{52}H_{84}O_{19}'
ChemSpider 2D Image | (3beta,5xi,18alpha)-3-{[6-Deoxy-alpha-L-mannopyranosyl-(1->2)-[6-deoxy-alpha-L-mannopyranosyl-(1->4)]-[alpha-D-xylopyranosyl-(1->3)]-alpha-L-arabinopyranosyl]oxy}olean-12-en-28-oic acid | C52H84O19

(3β,5ξ,18α)-3-{[6-Deoxy-α-L-mannopyranosyl-(1->2)-[6-deoxy-α-L-mannopyranosyl-(1->4)]-[α-D-xylopyranosyl-(1->3)]-α-L-arabinopyranosyl]oxy}olean-12-en-28-oic acid

  • Molecular FormulaC52H84O19
  • Average mass1013.212 Da
  • Monoisotopic mass1012.560669 Da
  • ChemSpider ID170965

  • defined stereocentres - 25 of 26 defined stereocentres

More details:

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

(3β,5ξ,18α)-3-{[6-Deoxy-α-L-mannopyranosyl-(1->2)-[6-deoxy-α-L-mannopyranosyl-(1->4)]-[α-D-xylopyranosyl-(1->3)]-α-L-arabinopyranosyl]oxy}olean-12-en-28-oic acid [ACD/IUPAC Name]
(3β,5ξ,18α)-3-{[6-Desoxy-α-L-mannopyranosyl-(1->2)-[6-desoxy-α-L-mannopyranosyl-(1->4)]-[α-D-xylopyranosyl-(1->3)]-α-L-arabinopyranosyl]oxy}olean-12-en-28-säure [German] [ACD/IUPAC Name]
Acide (3β,5ξ,18α)-3-{[6-désoxy-α-L-mannopyranosyl-(1->2)-[6-désoxy-α-L-mannopyranosyl-(1->;4)]-[α-D-xylopyranosyl-(1->3)]-α-L-arabinopyranosyl]oxy}oléan-12-én-28-oïque [French] [ACD/IUPAC Name]
Olean-12-en-28-oic acid, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-[6-deoxy-α-L-mannopyranosyl-(1->4)]-O-[α-D-xylopyranosyl-(1->3)]-α-L-arabinopyranosyl]oxy]-, (3β,5ξ,18α)- [ACD/Index Name]
141544-42-5 [RN]
Oleanolic acid 3-O-α-L-rhamnopyranosyl(1-3)-β-D-xylopyranosyl(1-3)-α-L-rhamnopyranosyl(1-2)-α-L-arabinopyranoside
Triploside C

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: 1.613
Molar Refractivity: 253.1±0.4 cm3
#H bond acceptors: 19
#H bond donors: 10
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 4
ACD/LogP: 9.73
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 6679.55
ACD/KOC (pH 5.5): 10425.57
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 105.23
ACD/KOC (pH 7.4): 164.24
Polar Surface Area: 293 Å2
Polarizability: 100.3±0.5 10-24cm3
Surface Tension: 70.0±5.0 dyne/cm
Molar Volume: 727.0±5.0 cm3

Click to predict properties on the Chemicalize site


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