METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE (CAS 87591-35-3) — formula C32H34O9, molecular weight 562.6; category organic chemicals.
METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE (CAS 87591-35-3) is a chemical raw material in the organic chemicals category. Its molecular formula C32H34O9 comprises 32 C, 34 H, 9 O atoms. Its molecular weight is about 562.6. Reported physicochemical data: LogP about 4.3. 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 | 87591-35-3 |
|---|---|
| Molecular Formula | C32H34O9 |
| Molecular Weight | 562.6 |
| LogP | 4.3 |
| Category | Organic Chemicals |
METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE is a carbon-based organic compound with CAS registry number 87591-35-3 and molecular formula C32H34O9 (molecular weight 562.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 87591-35-3
Its molecular formula C32H34O9 comprises 32 C, 34 H, 9 O atoms.
Also known as: METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE · 甲基2,3,4-三-O-乙酰基-6-O-三苯代甲基-β-D-吡喃半乳糖苷
Category: organic chemicals
The CAS registry number of METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE is 87591-35-3.
Molecular formula C32H34O9, molecular weight 562.6.
It is also registered under: METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE, 甲基2,3,4-三-O-乙酰基-6-O-三苯代甲基-β-D-吡喃半乳糖苷.
Category: Organic Chemicals.
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Independent reference data for METHYL 2,3,4-TRI-O-ACETYL-6-O-TRIPHENYLMETHYL-BETA-D-GALACTOPYRANOSIDE (CAS 87591-35-3), compiled from public chemistry databases.
| CAS Number | 87591-35-3 |
|---|---|
| PubChem CID | 10886247 |
| Molecular Formula | C32H34O9 |
| IUPAC Name | [(2R,3S,4S,5R,6R)-4,5-diacetyloxy-6-methoxy-2-(trityloxymethyl)oxan-3-yl] acetate |
| Molecular Weight | 562.6 |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 13 |
| Exact Mass | 562.22028266 |
| Monoisotopic Mass | 562.22028266 |
| Topological Polar Surface Area | 107 |
| Heavy Atom Count | 41 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.