GINSENOSIDE RE (CAS 51542-56-4) — formula C48H82O18, molecular weight 947.2; category organic chemicals.
GINSENOSIDE RE (CAS 51542-56-4) 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 201 - 203 °C, LogP about 1.6. 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 | 51542-56-4 |
|---|---|
| Molecular Formula | C48H82O18 |
| Molecular Weight | 947.2 |
| Melting Point | 201 - 203 °C |
| LogP | 1.6 |
| Category | Organic Chemicals |
GINSENOSIDE RE is a carbon-based organic compound with CAS registry number 51542-56-4 and molecular formula C48H82O18 (molecular weight 947.2), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51542-56-4
Its molecular formula C48H82O18 comprises 48 C, 82 H, 18 O atoms.
Also known as: GINSENOSIDE RE · 人参皂苷 Re
Category: organic chemicals
The CAS registry number of GINSENOSIDE RE is 51542-56-4.
Molecular formula C48H82O18, molecular weight 947.2.
It is also registered under: GINSENOSIDE RE, 人参皂苷 Re.
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 RE (CAS 51542-56-4), compiled from public chemistry databases.
| CAS Number | 51542-56-4 |
|---|---|
| PubChem CID | 432449 |
| Molecular Formula | C48H82O18 |
| IUPAC Name | 2-[2-[[3,12-dihydroxy-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-6-yl]oxy]-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy-6-methyloxane-3,4,5-triol |
| UNII (FDA) | HMS5082I15 |
| Molecular Weight | 947.2 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 12 |
| Hydrogen Bond Acceptor Count | 18 |
| Rotatable Bond Count | 12 |
| Exact Mass | 946.55011576 |
| Monoisotopic Mass | 946.55011576 |
| Topological Polar Surface Area | 298 |
| Heavy Atom Count | 66 |
| Melting Point | 201 - 203 °C |
|---|
51542-56-4; Panax saponin C; RefChem:858460; DTXSID30965870; Chikusetsusaponin IVc; Panax saponin C (9CI); NSC308877; SCHEMBL28275987; HMS5082I15; BCA54256; s3811; LS-15487; DB-050231
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 人参皂苷 Re