ChemSpider 2D Image | Saikosaponin C | C48H78O17

Saikosaponin C

  • Molecular FormulaC48H78O17
  • Average mass927.123 Da
  • Monoisotopic mass926.523926 Da
  • ChemSpider ID146896
  • defined stereocentres - 25 of 25 defined stereocentres


More details:






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

(3β,13α,16β,17α)-16-Hydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,13α,16β,17α)-16-Hydroxy-13,28-epoxyolean-11-en-3-yl-6-desoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
(3β,16β)-16-Hydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside
(3β,16β,17α,18α)-16-Hydroxy-13,28-epoxyolean-11-en-3-yl 6-deoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside [ACD/IUPAC Name]
(3β,16β,17α,18α)-16-Hydroxy-13,28-epoxyolean-11-en-3-yl-6-desoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
20736-08-7 [RN]
6-Désoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside de (3β,13α,16β,17α)-16-hydroxy-13,28-époxyoléan-11-én-3-yle [French] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->4)-[β-D-glucopyranosyl-(1->6)]-β-D-glucopyranoside de (3β,16β,17α,18α)-16-hydroxy-13,28-époxyoléan-11-én-3-yle [French] [ACD/IUPAC Name]
Saikosaponin C
β-D-Glucopyranoside, (3β,13α,16β,17α)-13,28-epoxy-16-hydroxyolean-11-en-3-yl O-6-deoxy-α-L-mannopyranosyl-(1->4)-O-[β-D-glucopyranosyl-(1->6)]- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS211405 [DBID]
AIDS-211405 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.624
Molar Refractivity: 233.0±0.4 cm3
#H bond acceptors: 17
#H bond donors: 10
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 113.37
ACD/KOC (pH 5.5): 1027.87
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 113.37
ACD/KOC (pH 7.4): 1027.87
Polar Surface Area: 267 Å2
Polarizability: 92.4±0.5 10-24cm3
Surface Tension: 71.7±5.0 dyne/cm
Molar Volume: 660.1±5.0 cm3

Click to predict properties on the Chemicalize site






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