Quercetin 3-O-malonylglucoside (CAS 96862-01-0) — formula C24H22O15, molecular weight 550.4; category organic chemicals.
Quercetin 3-O-malonylglucoside (CAS 96862-01-0) is a chemical raw material in the organic chemicals category. Its molecular formula C24H22O15 comprises 24 C, 22 H, 15 O atoms. Its molecular weight is about 550.4. Reported physicochemical data: LogP about 0.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 96862-01-0 |
|---|---|
| Molecular Formula | C24H22O15 |
| Molecular Weight | 550.4 |
| LogP | 0.1 |
| Category | Organic Chemicals |
Quercetin 3-O-malonylglucoside is a carbon-based organic compound with CAS registry number 96862-01-0 and molecular formula C24H22O15 (molecular weight 550.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 96862-01-0
Its molecular formula C24H22O15 comprises 24 C, 22 H, 15 O atoms.
Also known as: Quercetin 3-O-malonylglucoside · 槲皮素-3-O-（6”-O-乙酰基)-β-D-吡喃葡萄糖苷
Category: organic chemicals
The CAS registry number of Quercetin 3-O-malonylglucoside is 96862-01-0.
Molecular formula C24H22O15, molecular weight 550.4.
It is also registered under: Quercetin 3-O-malonylglucoside, 槲皮素-3-O-（6”-O-乙酰基)-β-D-吡喃葡萄糖苷.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for Quercetin 3-O-malonylglucoside (CAS 96862-01-0), compiled from public chemistry databases.
| CAS Number | 96862-01-0 |
|---|---|
| PubChem CID | 5282159 |
| Molecular Formula | C24H22O15 |
| IUPAC Name | 3-[[(2R,3S,4S,5R,6S)-6-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxochromen-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methoxy]-3-oxopropanoic acid |
| UNII (FDA) | 665V8QQD5I |
| Molecular Weight | 550.4 |
|---|---|
| XLogP3 | 0.1 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 15 |
| Rotatable Bond Count | 8 |
| Exact Mass | 550.09586999 |
| Monoisotopic Mass | 550.09586999 |
| Topological Polar Surface Area | 250 |
| Heavy Atom Count | 39 |
Quercetin 3-O-(6''-o-malonyl)-beta-D-glucoside; UNII-665V8QQD5I; Quercetin-3-O-(6''-malonylglucoside); 665V8QQD5I; Quercetin 3-o-beta-D-(6''-o-malonyl)-glucoside; Quercetin 3-(6''-malonylglucoside); Quercetin 3-O-(6-o-malonyl)-beta-D-glucoside; Quercetin 3-O-(6-O-malonyl-beta-D-glucoside); CHEBI:32080; 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-3-yl 6-O-(carboxyacetyl)-beta-D-glucopyranoside; RefChem:46750; 96862-01-0; Quercetin 3-O-malonylglucoside; Quercetin 3-O-(6''-malonylglucoside); Quercetin 3-O-(6''-O-malonyl)-|A-D-glucoside; MEGxp0_000167
| Notified hazard statements | H301 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.