ginsenoside Rg1 (CAS 22427-39-0) — formula C42H72O14, molecular weight 801.0; category organic chemicals.
| CAS Number | 22427-39-0 |
|---|---|
| Molecular Formula | C42H72O14 |
| Molecular Weight | 801.0 |
| Melting Point | 194 - 196.5 °C |
| LogP | 2.7 |
| Category | Organic Chemicals |
ginsenoside Rg1 is a carbon-based organic compound with CAS registry number 22427-39-0 and molecular formula C42H72O14 (molecular weight 801.0), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22427-39-0
Its molecular formula C42H72O14 comprises 42 C, 72 H, 14 O atoms.
Also known as: ginsenoside Rg1 · 人参皂苷Rg1
Category: organic chemicals
The CAS registry number of ginsenoside Rg1 is 22427-39-0.
Molecular formula C42H72O14, molecular weight 801.0.
It is also registered under: ginsenoside Rg1, 人参皂苷Rg1.
Category: Organic Chemicals.
Independent reference data for ginsenoside Rg1 (CAS 22427-39-0), compiled from public chemistry databases.
| CAS Registry Number | 22427-39-0 |
|---|---|
| PubChem CID | 432116 |
| Molecular formula | C42H72O14 |
| IUPAC name | 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]-6-(hydroxymethyl)oxane-3,4,5-triol |
| UNII (FDA) | HMS5082P03 |
| Molecular Weight | 801.0 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 10 |
| Hydrogen Bond Acceptor Count | 14 |
| Rotatable Bond Count | 10 |
| Exact Mass | 800.49220697 |
| Monoisotopic Mass | 800.49220697 |
| Topological Polar Surface Area | 239 |
| Heavy Atom Count | 56 |
| Melting Point | 194 - 196.5 °C |
|---|
NSC303791; DIHYDROXYDAMMARENE GLUCOSIDE DERIV; ginsenoside-Rg1; SCHEMBL26231035; DTXSID00865050; HMS5082P03; s3923; Dihydroxydammarane glucoside derivative; NSC-303791; LS-15447; DB-045912; 20-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl hexopyranoside; Hexopyranoside, 20-(hexopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl
ginsenoside Rg1 · CAS 22427-39-0 · C42H72O14. UNII HMS5082P03. Melting Point: 194 - 196.5 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 人参皂苷Rg1