(R)-Lucumin (CAS 1392-28-5) — formula C19H25NO10, molecular weight 427.4; category organic chemicals.
(R)-Lucumin (CAS 1392-28-5) is a chemical raw material in the organic chemicals category. Its molecular formula C19H25NO10 comprises 19 C, 25 H, 1 N, 10 O atoms. Its molecular weight is about 427.4. Reported physicochemical data: LogP about -2.6. 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 | 1392-28-5 |
|---|---|
| Molecular Formula | C19H25NO10 |
| Molecular Weight | 427.4 |
| LogP | -2.6 |
| Category | Organic Chemicals |
(R)-Lucumin is a carbon-based organic compound with CAS registry number 1392-28-5 and molecular formula C19H25NO10 (molecular weight 427.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1392-28-5
Its molecular formula C19H25NO10 comprises 19 C, 25 H, 1 N, 10 O atoms.
Also known as: (R)-Lucumin · 化合物 T33175
Category: organic chemicals
The CAS registry number of (R)-Lucumin is 1392-28-5.
Molecular formula C19H25NO10, molecular weight 427.4.
It is also registered under: (R)-Lucumin, 化合物 T33175.
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 (R)-Lucumin (CAS 1392-28-5), compiled from public chemistry databases.
| CAS Number | 1392-28-5 |
|---|---|
| PubChem CID | 184959 |
| Molecular Formula | C19H25NO10 |
| IUPAC Name | (2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxyacetonitrile |
| Molecular Weight | 427.4 |
|---|---|
| XLogP3 | -2.6 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 6 |
| Exact Mass | 427.14784599 |
| Monoisotopic Mass | 427.14784599 |
| Topological Polar Surface Area | 182 |
| Heavy Atom Count | 30 |
Lucumin; Lucumine; 1392-28-5; CHEBI:6559; (2R)-phenyl{[6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyl]oxy}acetonitrile; (2R)-phenyl((6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranosyl)oxy)acetonitrile; RefChem:1050790; (alphaR)-alpha-((6-O-beta-D-Xylopyranosyl-beta-D-glucopyranosyl)oxy)benzeneacetonitrile; Mandelonitrile primeveroside; Benzeneacetonitrile, alpha-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-, (R)-; orb1696185; SCHEMBL20973857; DTXSID40930392; AKOS040752924; (R)-mandelonitrile-beta-D-primeveroside; C08335
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 化合物 T33175