Kaji-ichigoside F1 (CAS 95298-47-8) — formula C36H58O10, molecular weight 650.8; category organic chemicals.
| CAS Number | 95298-47-8 |
|---|---|
| Molecular Formula | C36H58O10 |
| Molecular Weight | 650.8 |
| LogP | 3.2 |
| Category | Organic Chemicals |
Kaji-ichigoside F1 is a carbon-based organic compound with CAS registry number 95298-47-8 and molecular formula C36H58O10 (molecular weight 650.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 95298-47-8
Its molecular formula C36H58O10 comprises 36 C, 58 H, 10 O atoms.
Also known as: Kaji-ichigoside F1 · 蔷薇苷；刺梨苷
Category: organic chemicals
The CAS registry number of Kaji-ichigoside F1 is 95298-47-8.
Molecular formula C36H58O10, molecular weight 650.8.
It is also registered under: Kaji-ichigoside F1, 蔷薇苷；刺梨苷.
Category: Organic Chemicals.
Independent reference data for Kaji-ichigoside F1 (CAS 95298-47-8), compiled from public chemistry databases.
| CAS 号 | 95298-47-8 |
|---|---|
| PubChem CID | 14019178 |
| 分子式 | C36H58O10 |
| IUPAC 名称 | [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (1R,2R,4aS,6aR,6aS,6bR,8aR,10S,11R,12aR,14bS)-1,10,11-trihydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate |
| Molecular Weight | 650.8 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 4 |
| Exact Mass | 650.40299804 |
| Monoisotopic Mass | 650.40299804 |
| Topological Polar Surface Area | 177 |
| Heavy Atom Count | 46 |
Kajiichigoside F1; 95298-47-8; DTXSID201316292; RefChem:1087967; DTXCID301746151; kaji-ichigoside F1; KajiichigosideF1; 2alpha,3alpha,19alpha-Trihydroxylurs-12-en-28-oic acid-28-O-beta-D-glucopyranoside; orb2943142; CHEMBL4128666; SCHEMBL29399183; HY-N2297; MFCD09970924; TN1080; AKOS037515255; DA-64703
蔷薇苷；刺梨苷 · CAS 95298-47-8 · C36H58O10.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 蔷薇苷；刺梨苷