BETA-D-GAL-[1->4]-BETA-D-GLC-1->OME (CAS 7216-69-5) — formula C13H24O11, molecular weight 356.32; category organic chemicals.
BETA-D-GAL-[1->4]-BETA-D-GLC-1->OME (CAS 7216-69-5) is a chemical raw material in the organic chemicals category. Its molecular formula C13H24O11 comprises 13 C, 24 H, 11 O atoms. Its molecular weight is about 356.32. Reported physicochemical data: LogP about -4.2. 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 | 7216-69-5 |
|---|---|
| Molecular Formula | C13H24O11 |
| Molecular Weight | 356.32 |
| LogP | -4.2 |
| Category | Organic Chemicals |
BETA-D-GAL-[1->4]-BETA-D-GLC-1->OME is a carbon-based organic compound with CAS registry number 7216-69-5 and molecular formula C13H24O11 (molecular weight 356.32), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 7216-69-5
Its molecular formula C13H24O11 comprises 13 C, 24 H, 11 O atoms.
Also known as: BETA-D-GAL-[1->4]-BETA-D-GLC-1->OME · 甲基 4-O-(β-D-吡喃半乳糖基)-D-吡喃葡糖苷
Category: organic chemicals
The CAS registry number of BETA-D-GAL-[1->4]-BETA-D-GLC-1->OME is 7216-69-5.
Molecular formula C13H24O11, molecular weight 356.32.
It is also registered under: BETA-D-GAL-[1->4]-BETA-D-GLC-1->OME, 甲基 4-O-(β-D-吡喃半乳糖基)-D-吡喃葡糖苷.
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 BETA-D-GAL-[1->4]-BETA-D-GLC-1->OME (CAS 7216-69-5), compiled from public chemistry databases.
| CAS Number | 7216-69-5 |
|---|---|
| PubChem CID | 121942 |
| Molecular Formula | C13H24O11 |
| IUPAC Name | (2S,3R,4S,5R,6R)-2-[(2R,3S,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol |
| UNII (FDA) | 868YEO5270 |
| Molecular Weight | 356.32 |
|---|---|
| XLogP3 | -4.2 |
| Hydrogen Bond Donor Count | 7 |
| Hydrogen Bond Acceptor Count | 11 |
| Rotatable Bond Count | 5 |
| Exact Mass | 356.13186158 |
| Monoisotopic Mass | 356.13186158 |
| Topological Polar Surface Area | 179 |
| Heavy Atom Count | 24 |
7216-69-5; methyl lactoside; Methyl beta-lactoside; Methyl-beta-lactoside; DTXSID601315953; beta-D-Glucopyranoside, methyl 4-O-beta-D-galactopyranosyl-; RefChem:567916; DTXCID901745832; beta-D-Glucopyranoside, methyl 4-O beta-D-galactopyranosyl-; Methyl b-Lactoside; BETA-METHYLLACTOSIDE; Methyl-beta-D-lactoside; Methyl 4-O-beta-D-galactopyranosyl-beta-D-glucopyranoside; CHEMBL503075; CHEBI:610092; 868YEO5270
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.