Ginsenoside Rd (CAS 52705-93-8) — formula C48H82O18, molecular weight 947.2; category organic chemicals.
Ginsenoside Rd (CAS 52705-93-8) is a chemical raw material in the organic chemicals category. Its molecular formula C48H82O18 comprises 48 C, 82 H, 18 O atoms. Its molecular weight is about 947.2. Reported physicochemical data: melting point around 206 - 209 °C, LogP about 2.4. 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 | 52705-93-8 |
|---|---|
| Molecular Formula | C48H82O18 |
| Molecular Weight | 947.2 |
| Melting Point | 206 - 209 °C |
| LogP | 2.4 |
| Category | Organic Chemicals |
Ginsenoside Rd is a carbon-based organic compound with CAS registry number 52705-93-8 and molecular formula C48H82O18 (molecular weight 947.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52705-93-8
Its molecular formula C48H82O18 comprises 48 C, 82 H, 18 O atoms.
Also known as: Ginsenoside Rd · 人参皂苷Rd
Category: organic chemicals
The CAS registry number of Ginsenoside Rd is 52705-93-8.
Molecular formula C48H82O18, molecular weight 947.2.
It is also registered under: Ginsenoside Rd, 人参皂苷Rd.
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 Ginsenoside Rd (CAS 52705-93-8), compiled from public chemistry databases.
| CAS Number | 52705-93-8 |
|---|---|
| PubChem CID | 432448 |
| Molecular Formula | C48H82O18 |
| IUPAC Name | 2-[4,5-dihydroxy-6-(hydroxymethyl)-2-[[12-hydroxy-4,4,8,10,14-pentamethyl-17-[6-methyl-2-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| UNII (FDA) | NS00018047 |
| Molecular Weight | 947.2 |
|---|---|
| XLogP3 | 2.4 |
| Hydrogen Bond Donor Count | 12 |
| Hydrogen Bond Acceptor Count | 18 |
| Rotatable Bond Count | 13 |
| Exact Mass | 946.55011576 |
| Monoisotopic Mass | 946.55011576 |
| Topological Polar Surface Area | 298 |
| Heavy Atom Count | 66 |
| Melting Point | 206 - 209 °C |
|---|
Ginsenoside Rd [M+H]+; s3931; NS00018047
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 人参皂苷Rd