Peltatoside

Base Information

• Chemical Name: Peltatoside
• CAS No.: 23284-18-6
• Deprecated CAS: 862251-59-0
• Molecular Formula: C₂₆H₂₈O₁₆
• Molecular Weight: 596.499
• European Community (EC) Number: 245-555-1
• DSSTox Substance ID: DTXSID90945976
• Nikkaji Number: J961.046D
• Wikidata: Q63396313
• Mol file: 23284-18-6.mol

Synonyms:peltatoside;quercetin-3-O-beta-D-glucopyranosil(1-6)-O-alpha-L-arabinoside

Chemical Property of Peltatoside

Chemical Property:

• Melting Point: 210°C (dec.)
• Boiling Point: 994.8°Cat760mmHg
• PKA: 6.17±0.40(Predicted)
• Flash Point: 331.8°C
• PSA: 269.43000
• Density: 1.87g/cm³
• LogP: -2.07560
• XLogP3: -1.7
• Hydrogen Bond Donor Count: 10
• Hydrogen Bond Acceptor Count: 16
• Rotatable Bond Count: 6
• Exact Mass: 596.13773480
• Heavy Atom Count: 42
• Complexity: 993

Purity/Quality:

99% ^*data from raw suppliers

Quercetin-3-arabinoglucoside ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
• Isomeric SMILES: C1[C@@H]([C@@H]([C@H]([C@@H](O1)OC[C@@H]2[C@H]([C@@H]([C@H]([C@@H](O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O
• Description: Peltatoside is a natural compound isolated from leaves of Annona crassiflora Mart., a plant widely used in folk medicine. This substance is an analogue of quercetin, a flavonoid extensively studied because of its diverse biological activities, including analgesic effects.pubmed.ncbi.nlm.nih.gov
• Uses: Quercetin-3-arabinoglucoside is an inhibitor of Leishmania major dihydroorotate dehydrogenase.

Technology Process of Peltatoside

There total 3 articles about Peltatoside which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

quercetin 3-O-α-L-arabinopyranosyl-(1->6)-[2''-O-(E)-p-coumaroyl]-β-D-glucopyranoside → quercetin 3-<2,3,4-tri-O-acetyl-α-L-arabinopyranosyl-(1->6)-β-D-glucopyranoside> (13241-30-0,23284-18-6,142905-18-8)

Guidance literature:

With potassium hydroxide; for 1h;

DOI:10.1016/S0031-9422(02)00226-1

Reference yield:

quercetin 3-O-[4'''-O-acetyl-α-L-arabinopyranosyl]-(1'''->6'')-β-D-galactopyranoside (1374260-02-2) → quercetin 3-O-α-L-arabinopyranosyl-(1'''->6'')-β-D-galactopyranoside (13241-30-0,23284-18-6,142905-18-8)

Guidance literature:

With sodium methylate; guanidine nitrate; In methanol; dichloromethane; at 20 ℃; for 1h;

DOI:10.1007/s12272-012-0303-8

Reference yield:

quercetin 3-O-α-L-arabinopyranosyl-(1->6)-[2''-O-(E)-p-coumaroyl]-β-D-galactopyranoside → quercetin 3-O-α-L-arabinopyranosyl-(1'''->6'')-β-D-galactopyranoside (13241-30-0,23284-18-6,142905-18-8)

Guidance literature:

With potassium hydroxide; for 1h;

DOI:10.1016/S0031-9422(02)00226-1

upstream raw materials:

quercetin 3-O-[4'''-O-acetyl-α-L-arabinopyranosyl]-(1'''->6'')-β-D-galactopyranoside

Downstream raw materials:

quercetol

L-arabinose

D-Galactose

3''-O-butanoylpeltatoside

Refernces

• 1、 Takemura, Masami,Nishida, Ritsuo,Mori, Naoki,Kuwahara, Yasumasa. "Acylated flavonol glycosides as probing stimulants of a bean aphid, Megoura crassicauda, from Vicia angustifolia.". . p. 135 - 140. Retrieved 2007/10/03.