Found 2 results

Search term: MF = 'C_{38}H_{47}O_{22}'
ChemSpider 2D Image | 2-[4-(beta-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-3-chromeniumyl 3-O-beta-D-glucopyranosyl-6-O-(4-hydroxy-1,4-pentadien-2-yl)-beta-D-glucopyranoside | C38H47O22

2-[4-(β-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-3-chromeniumyl 3-O-β-D-glucopyranosyl-6-O-(4-hydroxy-1,4-pentadien-2-yl)-β-D-glucopyranoside

  • Molecular FormulaC38H47O22
  • Average mass855.766 Da
  • Monoisotopic mass855.255371 Da
  • ChemSpider ID30776810

  • Charge - Charge

    defined stereocentres - 15 of 15 defined stereocentres

More details:

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

2-[4-(β-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-3-chromeniumyl 3-O-β-D-glucopyranosyl-6-O-(4-hydroxy-1,4-pentadien-2-yl)-β-D-glucopyranoside [ACD/IUPAC Name]
2-[4-(β-D-Glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-3-chromeniumyl-3-O-β-D-glucopyranosyl-6-O-(4-hydroxy-1,4-pentadien-2-yl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
3-O-β-D-Glucopyranosyl-6-O-(4-hydroxy-1,4-pentadién-2-yl)-β-D-glucopyranoside de 2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphényl]-5,7-dihydroxy-3-chroméniumyle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, 2-[4-(β-D-glucopyranosyloxy)-3-hydroxyphenyl]-5,7-dihydroxy-1-benzopyrylium-3-yl 3-O-β-D-glucopyranosyl-6-O-(3-hydroxy-1-methylene-3-buten-1-yl)- [ACD/Index Name]
3-{[(2S,3R,4S,5R,6R)-3,5-dihydroxy-6-{[(4-hydroxypenta-1,4-dien-2-yl)oxy]methyl}-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(3-hydroxy-4-{[(2S,
3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-y
Cyanidin 3-(3-glucosyl-6-malonylglucoside) 4'-glucoside
Cyanidin 3-(3-glucosyl-6-malonylglucoside)-4'-glucoside

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 22
#H bond donors: 14
#Freely Rotating Bonds: 14
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 361 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement