esculentoside P (CAS 60820-96-4) — formula C36H56O12, molecular weight 680.8; category organic chemicals.
esculentoside P (CAS 60820-96-4) is a chemical raw material in the organic chemicals category. Its molecular formula C36H56O12 comprises 36 C, 56 H, 12 O atoms. Its molecular weight is about 680.8. Reported physicochemical data: LogP about 2. 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 | 60820-96-4 |
|---|---|
| Molecular Formula | C36H56O12 |
| Molecular Weight | 680.8 |
| LogP | 2 |
| Category | Organic Chemicals |
esculentoside P is a carbon-based organic compound with CAS registry number 60820-96-4 and molecular formula C36H56O12 (molecular weight 680.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 60820-96-4
Its molecular formula C36H56O12 comprises 36 C, 56 H, 12 O atoms.
Also known as: esculentoside P · 七叶皂甙P
Category: organic chemicals
The CAS registry number of esculentoside P is 60820-96-4.
Molecular formula C36H56O12, molecular weight 680.8.
It is also registered under: esculentoside P, 七叶皂甙P.
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 esculentoside P (CAS 60820-96-4), compiled from public chemistry databases.
| CAS Number | 60820-96-4 |
|---|---|
| PubChem CID | 6454041 |
| Molecular Formula | C36H56O12 |
| IUPAC Name | (2R,4aR,6aR,6aS,6bR,9R,10R,11S,12aR,14bR)-11-hydroxy-9-(hydroxymethyl)-2,6a,6b,9,12a-pentamethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-2,4a-dicarboxylic acid |
| Molecular Weight | 680.8 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 8 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 6 |
| Exact Mass | 680.37717722 |
| Monoisotopic Mass | 680.37717722 |
| Topological Polar Surface Area | 214 |
| Heavy Atom Count | 48 |
Esculentoside P; 60820-96-4; 3-O-beta-D-Glucopyranosyl-jaligonic acid; RefChem:137856; Olean-12-ene-28,29-dioic acid, 3-(beta-D-glucopyranosyloxy)-2,23-dihydroxy-, (2beta,3beta,4alpha,20beta)-; SCHEMBL30632234; DTXSID20976293; 3-(Hexopyranosyloxy)-2,23-dihydroxyolean-12-ene-28,29-dioic acid; (5xi)-3beta-(beta-D-Glucopyranosyloxy)-2beta,23-dihydroxy-18alpha-olean-12-ene-28,29-dioic acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 七叶皂甙P